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

Systemtic Name: 8-methyl-N-(2-methylpropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Openeye Name: N-isobutyl-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide CAS Name: 8-methyl-N-(2-methylpropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide IUPAC Name: 8-methyl-N-(2-methylpropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Traditional Name: N-isobutyl-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)NCC(C)C

InChI

InChI=1S/C18H24N2O/c1-11(2)10-19-18(21)17-14-6-4-5-13(14)15-9-12(3)7-8-16(15)20-17/h4-5,7-9,11,13-14,17,20H,6,10H2,1-3H3,(H,19,21)