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

Systemtic Name: (3-azanyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)carbamic acid Openeye Name: (3-amino-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)carbamic acid CAS Name: (3-amino-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)carbamic acid IUPAC Name: (3-amino-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)carbamic acid Traditional Name: (3-amino-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)carbamic acid Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(C(CN3CCC2=C1)N)NC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C3CC(C(CN3CCC2=C1)N)NC(=O)O)OC

InChI

InChI=1S/C16H23N3O4/c1-22-14-5-9-3-4-19-8-11(17)12(18-16(20)21)7-13(19)10(9)6-15(14)23-2/h5-6,11-13,18H,3-4,7-8,17H2,1-2H3,(H,20,21)