[1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-methylbenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-methylbenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-m-toluoyl-3,4-dihydro-2H-quinolin-6-yl)-pyrrolidino-methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H24N2O2/c1-16-6-4-7-18(14-16)22(26)24-13-5-8-17-15-19(9-10-20(17)24)21(25)23-11-2-3-12-23/h4,6-7,9-10,14-15H,2-3,5,8,11-13H2,1H3