4-naphthalen-1-yl-N-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-naphthalen-1-yl-N-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-isopropyl-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(1-naphthalenyl)-N-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-naphthalen-1-yl-N-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-isopropyl-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O/c1-16(2)27-26(29)23-15-7-14-22-19-11-6-13-21(19)24(28-25(22)23)20-12-5-9-17-8-3-4-10-18(17)20/h3-12,14-16,19,21,24,28H,13H2,1-2H3,(H,27,29)