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

Systemtic Name: 1-(9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-methyl-methanamine Openeye Name: 1-(9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-methyl-methanamine CAS Name: 1-(9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-methylmethanamine IUPAC Name: 1-(9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-methylmethanamine Traditional Name: (9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl-methyl-amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCN2CCC3=C(C2C1)C=CC(=C3)OC

Isomeric SMILES

CNCC1CCN2CCC3=C(C2C1)C=CC(=C3)OC

InChI

InChI=1S/C16H24N2O/c1-17-11-12-5-7-18-8-6-13-10-14(19-2)3-4-15(13)16(18)9-12/h3-4,10,12,16-17H,5-9,11H2,1-2H3