(3-azanyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-(phenylmethyl)carbamic acid

Systemtic Name: (3-azanyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-(phenylmethyl)carbamic acid Openeye Name: (3-amino-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-benzyl-carbamic acid CAS Name: (3-amino-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-(phenylmethyl)carbamic acid IUPAC Name: (3-amino-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-benzylcarbamic acid Traditional Name: (3-amino-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-benzyl-carbamic acid Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(C(CN3CCC2=C1)N)N(CC4=CC=CC=C4)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C3CC(C(CN3CCC2=C1)N)N(CC4=CC=CC=C4)C(=O)O)OC

InChI

InChI=1S/C23H29N3O4/c1-29-21-10-16-8-9-25-14-18(24)20(12-19(25)17(16)11-22(21)30-2)26(23(27)28)13-15-6-4-3-5-7-15/h3-7,10-11,18-20H,8-9,12-14,24H2,1-2H3,(H,27,28)