(phenylmethyl) N-[(9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]carbamate Openeye Name: benzyl N-[(9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]carbamate CAS Name: N-[(9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]carbamate Traditional Name: N-[(9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]carbamic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC(CCN3CC2)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC(CCN3CC2)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3/c1-27-20-7-8-21-19(14-20)10-12-25-11-9-18(13-22(21)25)15-24-23(26)28-16-17-5-3-2-4-6-17/h2-8,14,18,22H,9-13,15-16H2,1H3,(H,24,26)