2-azanyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3-carboxylic acid

Systemtic Name: 2-azanyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3-carboxylic acid Openeye Name: 2-amino-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3-carboxylic acid CAS Name: 2-amino-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3-carboxylic acid IUPAC Name: 2-amino-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3-carboxylic acid Traditional Name: 2-amino-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3-carboxylic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-21-14-5-9-3-4-18-8-11(16(19)20)12(17)7-13(18)10(9)6-15(14)22-2/h5-6,13H,3-4,7-8,17H2,1-2H3,(H,19,20)