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

Systemtic Name: (9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanamine Openeye Name: (9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanamine CAS Name: (9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanamine IUPAC Name: (9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanamine Traditional Name: (9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methylamine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC(CCN3CC2)CN

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC(CCN3CC2)CN

InChI

InChI=1S/C15H22N2O/c1-18-13-2-3-14-12(9-13)5-7-17-6-4-11(10-16)8-15(14)17/h2-3,9,11,15H,4-8,10,16H2,1H3