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

Systemtic Name: 2-methyl-N-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide Openeye Name: N-[4-(4-isopropylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide IUPAC Name: 2-methyl-N-[4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide Traditional Name: 2-methyl-N-(4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)propionamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)C(C)C

InChI

InChI=1S/C25H30N2O/c1-15(2)17-8-10-18(11-9-17)24-21-7-5-6-20(21)22-14-19(12-13-23(22)27-24)26-25(28)16(3)4/h5-6,8-16,20-21,24,27H,7H2,1-4H3,(H,26,28)