(2S,3E,12bS)-3-ethylidene-9-methoxy-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine

Systemtic Name: (2S,3E,12bS)-3-ethylidene-9-methoxy-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine Openeye Name: (2S,3E,12bS)-3-ethylidene-9-methoxy-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine CAS Name: (2S,3E,12bS)-3-ethylidene-9-methoxy-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine IUPAC Name: (2S,3E,12bS)-3-ethylidene-9-methoxy-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine Traditional Name: (2S,3E,12bS)-3-ethylidene-9-methoxy-2-[[(1R)-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl]methyl]-2,4,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carboline Formula: C30H34N4O MolecularWeight: 466.61716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C1CN2CCC3=C(C2CC1CC4C5=C(CCN4)C6=CC=CC=C6N5)NC7=C3C=C(C=C7)OC

Isomeric SMILES

C/C=C\1/CN2CCC3=C([C@@H]2C[C@@H]1C[C@@H]4C5=C(CCN4)C6=CC=CC=C6N5)NC7=C3C=C(C=C7)OC

InChI

InChI=1S/C30H34N4O/c1-3-18-17-34-13-11-23-24-16-20(35-2)8-9-26(24)33-30(23)28(34)15-19(18)14-27-29-22(10-12-31-27)21-6-4-5-7-25(21)32-29/h3-9,16,19,27-28,31-33H,10-15,17H2,1-2H3/b18-3-/t19-,27+,28-/m0/s1