N-(2-methylpropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide

Systemtic Name: N-(2-methylpropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Openeye Name: N-isobutyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide CAS Name: N-(2-methylpropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide IUPAC Name: N-(2-methylpropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Traditional Name: N-isobutyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1C2CC=CC2C3=CC=CC=C3N1

Isomeric SMILES

CC(C)CNC(=O)C1C2CC=CC2C3=CC=CC=C3N1

InChI

InChI=1S/C17H22N2O/c1-11(2)10-18-17(20)16-14-8-5-7-12(14)13-6-3-4-9-15(13)19-16/h3-7,9,11-12,14,16,19H,8,10H2,1-2H3,(H,18,20)