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

Systemtic Name: N-[4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-butanamide Openeye Name: N-[4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-butanamide CAS Name: N-[4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methylbutanamide IUPAC Name: N-[4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methylbutanamide Traditional Name: N-[4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-butyramide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-15(2)13-23(27)25-17-9-12-22-21(14-17)19-5-4-6-20(19)24(26-22)16-7-10-18(28-3)11-8-16/h4-5,7-12,14-15,19-20,24,26H,6,13H2,1-3H3,(H,25,27)