4-phenyl-N-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-phenyl-N-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-isopropyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-phenyl-N-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-phenyl-N-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-isopropyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-14(2)23-22(25)19-13-7-12-18-16-10-6-11-17(16)20(24-21(18)19)15-8-4-3-5-9-15/h3-10,12-14,16-17,20,24H,11H2,1-2H3,(H,23,25)