(2R,3E,12bS)-2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-ylmethyl)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine

Systemtic Name: (2R,3E,12bS)-2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-ylmethyl)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine Openeye Name: (2R,3E,12bS)-2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-ylmethyl)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine CAS Name: (2R,3E,12bS)-2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-ylmethyl)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine IUPAC Name: (2R,3E,12bS)-2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-ylmethyl)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine Traditional Name: (2R,3E,12bS)-2-(3,4-dihydro-2H-$b-carbolin-1-ylmethyl)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carboline Formula: C29H30N4 MolecularWeight: 434.5753

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CN2CCC3=C(C2CC1CC4=C5C(=C6C=CC=CC6=N5)CCN4)NC7=CC=CC=C37

Isomeric SMILES

C/C=C\1/CN2CCC3=C([C@@H]2C[C@@H]1CC4=C5C(=C6C=CC=CC6=N5)CCN4)NC7=CC=CC=C37

InChI

InChI=1S/C29H30N4/c1-2-18-17-33-14-12-23-21-8-4-6-10-25(21)32-29(23)27(33)16-19(18)15-26-28-22(11-13-30-26)20-7-3-5-9-24(20)31-28/h2-10,19,27,30,32H,11-17H2,1H3/b18-2-/t19-,27-/m0/s1