9-methoxy-1-phenylmethoxy-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine

Systemtic Name: 9-methoxy-1-phenylmethoxy-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine Openeye Name: 1-benzyloxy-9-methoxy-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine CAS Name: 9-methoxy-1-phenylmethoxy-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine IUPAC Name: 9-methoxy-1-phenylmethoxy-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine Traditional Name: 1-benzoxy-9-methoxy-3,4,6,7,12,12b-hexahydropyrido[2,1-a]$b-carboline Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN4C3C(=CCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN4C3C(=CCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H24N2O2/c1-26-17-9-10-20-19(14-17)18-11-13-25-12-5-8-21(23(25)22(18)24-20)27-15-16-6-3-2-4-7-16/h2-4,6-10,14,23-24H,5,11-13,15H2,1H3