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

Systemtic Name: 3-phenylmethoxy-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine Openeye Name: 3-benzyloxy-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine CAS Name: 3-phenylmethoxy-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine IUPAC Name: 3-phenylmethoxy-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine Traditional Name: 3-benzoxy-1,4,6,7,12,12b-hexahydropyrido[2,1-a]$b-carboline Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(=CCC2C3=C1C4=CC=CC=C4N3)OCC5=CC=CC=C5

Isomeric SMILES

C1CN2CC(=CCC2C3=C1C4=CC=CC=C4N3)OCC5=CC=CC=C5

InChI

InChI=1S/C22H22N2O/c1-2-6-16(7-3-1)15-25-17-10-11-21-22-19(12-13-24(21)14-17)18-8-4-5-9-20(18)23-22/h1-10,21,23H,11-15H2