| Nombre del producto |
isocorydine |
| Nombre en inglés |
isocorydine; 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-; 5-21-06-00132 (Beilstein Handbook Reference); Aporphin-11-ol, 1,2,10-trimethoxy-; Artabotrin; Artabotrine; BRN 0094792; L-(+)-Isocorydine; Lindcarpine, N,O-dimethyl-; Luteanin; Luteanine; Luteanine (VAN); Luteanine (aporphine); NSC 32979; NSC 645316; S-(+)-Isocorydine; Uzokoridin; d-Isocorydine; 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-; 6a-alpha-Aporphin-11-ol, 1,2,10-trimethoxy-; 6aalpha-Aporphin-11-ol, 1,2,10-trimethoxy-; (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol; 1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol; (+)-isocorynoline |
| Fórmula molecular |
C20H23NO4 |
| Peso Molecular |
341.4009 |
| InChI |
InChI=1/C20H23NO4/c1-21-8-7-12-10-15(24-3)20(25-4)18-16(12)13(21)9-11-5-6-14(23-2)19(22)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3 |
| Número de registro CAS |
475-67-2 |
| Estructura Molecular |
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| Densidad |
1.222g/cm3 |
| Punto de ebullición |
506.1°C at 760 mmHg |
| Índice de refracción |
1.603 |
| Punto de inflamación |
259.9°C |
| Presión de vapor |
7.29E-11mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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