N-cyclopropyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide

Systemtic Name: N-cyclopropyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N-cyclopropyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: N-cyclopropyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: N-cyclopropyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N-cyclopropyl-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(CC3=CC=CC=C32)C(=O)NC4CC4

Isomeric SMILES

C1CCN2C(C1)C(CC3=CC=CC=C32)C(=O)NC4CC4

InChI

InChI=1S/C17H22N2O/c20-17(18-13-8-9-13)14-11-12-5-1-2-6-15(12)19-10-4-3-7-16(14)19/h1-2,5-6,13-14,16H,3-4,7-11H2,(H,18,20)