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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC3=C(C2C(=C1)OCC4=CC=CC=C4)NC5=CC=CC=C35

Isomeric SMILES

C1CN2CCC3=C(C2C(=C1)OCC4=CC=CC=C4)NC5=CC=CC=C35

InChI

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