3-methyl-N-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide

Systemtic Name: 3-methyl-N-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide Openeye Name: N-[4-(4-isopropylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide IUPAC Name: 3-methyl-N-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]butanamide Traditional Name: 3-methyl-N-(4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)butyramide Formula: C26H32N2O MolecularWeight: 388.54508

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O/c1-16(2)14-25(29)27-20-12-13-24-23(15-20)21-6-5-7-22(21)26(28-24)19-10-8-18(9-11-19)17(3)4/h5-6,8-13,15-17,21-22,26,28H,7,14H2,1-4H3,(H,27,29)