3-ethyl-2-[(6-oxidanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-9,10-diol; methanol

Systemtic Name: 3-ethyl-2-[(6-oxidanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-9,10-diol; methanol Openeye Name: 3-ethyl-2-[(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-9,10-diol; methanol CAS Name: 3-ethyl-2-[(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-9,10-diol; methanol IUPAC Name: 3-ethyl-2-[(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-9,10-diol; methanol Traditional Name: 3-ethyl-2-[(6-hydroxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-9,10-diol; methanol Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=C(CCN4)C6=C(N5)C=CC(=C6)O)O)O.CO

Isomeric SMILES

CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=C(CCN4)C6=C(N5)C=CC(=C6)O)O)O.CO

InChI

InChI=1S/C27H33N3O3.CH4O/c1-2-15-14-30-8-6-16-11-25(32)26(33)13-20(16)24(30)10-17(15)9-23-27-19(5-7-28-23)21-12-18(31)3-4-22(21)29-27;1-2/h3-4,11-13,15,17,23-24,28-29,31-33H,2,5-10,14H2,1H3;2H,1H3