9-methoxy-N-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide

Systemtic Name: 9-methoxy-N-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N-isopropyl-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: 9-methoxy-N-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: 9-methoxy-N-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N-isopropyl-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC2=C(C=C(C=C2)OC)N3C1CCCC3

Isomeric SMILES

CC(C)NC(=O)C1CC2=C(C=C(C=C2)OC)N3C1CCCC3

InChI

InChI=1S/C18H26N2O2/c1-12(2)19-18(21)15-10-13-7-8-14(22-3)11-17(13)20-9-5-4-6-16(15)20/h7-8,11-12,15-16H,4-6,9-10H2,1-3H3,(H,19,21)