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

Systemtic Name: N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide Openeye Name: N-[4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide CAS Name: N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide IUPAC Name: N-[4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide Traditional Name: N-[4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-3-21(25)23-16-11-12-20-19(13-16)17-5-4-6-18(17)22(24-20)15-9-7-14(2)8-10-15/h4-5,7-13,17-18,22,24H,3,6H2,1-2H3,(H,23,25)