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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C[C@H]2C(=O)N4CCCC4

InChI

InChI=1S/C22H24N2O2/c1-16-8-10-17(11-9-16)21(25)24-15-19-7-3-2-6-18(19)14-20(24)22(26)23-12-4-5-13-23/h2-3,6-11,20H,4-5,12-15H2,1H3/t20-/m0/s1