9,10-dimethoxy-3,4,6,7-tetrahydro-2H-benzo[a]quinolizine

Systemtic Name: 9,10-dimethoxy-3,4,6,7-tetrahydro-2H-benzo[a]quinolizine Openeye Name: 9,10-dimethoxy-3,4,6,7-tetrahydro-2H-benzo[a]quinolizine CAS Name: 9,10-dimethoxy-3,4,6,7-tetrahydro-2H-benzo[a]quinolizine IUPAC Name: 9,10-dimethoxy-3,4,6,7-tetrahydro-2H-benzo[a]quinolizine Traditional Name: 9,10-dimethoxy-3,4,6,7-tetrahydro-2H-benzo[a]quinolizine Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CCCC3)OC

InChI

InChI=1S/C15H19NO2/c1-17-14-9-11-6-8-16-7-4-3-5-13(16)12(11)10-15(14)18-2/h5,9-10H,3-4,6-8H2,1-2H3