9-methoxy-N-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2CCCCN2CC3=C1C=C(C=C3)OC

Isomeric SMILES

CNC1C2CCCCN2CC3=C1C=C(C=C3)OC

InChI

InChI=1S/C15H22N2O/c1-16-15-13-9-12(18-2)7-6-11(13)10-17-8-4-3-5-14(15)17/h6-7,9,14-16H,3-5,8,10H2,1-2H3