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

Systemtic Name: N-methyl-N-(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanamide Openeye Name: N-methyl-N-[4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide CAS Name: N-methyl-N-[4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide IUPAC Name: N-methyl-N-(4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)acetamide Traditional Name: N-methyl-N-[4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O/c1-16(28)27(2)18-13-14-24-23(15-18)20-10-6-12-22(20)25(26-24)21-11-5-8-17-7-3-4-9-19(17)21/h3-11,13-15,20,22,25-26H,12H2,1-2H3