3-methyl-N-(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)butanamide

Systemtic Name: 3-methyl-N-(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)butanamide Openeye Name: 3-methyl-N-[4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide CAS Name: 3-methyl-N-[4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide IUPAC Name: 3-methyl-N-(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)butanamide Traditional Name: 3-methyl-N-[4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butyramide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O/c1-17(2)15-26(30)28-19-13-14-25-24(16-19)21-10-6-12-23(21)27(29-25)22-11-5-8-18-7-3-4-9-20(18)22/h3-11,13-14,16-17,21,23,27,29H,12,15H2,1-2H3,(H,28,30)