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

Systemtic Name: cyclopropyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(4-methylphenyl)pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-(4-methylphenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(4-methylphenyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(p-tolyl)pyrrolidino]methanone Formula: C25H28N2O2 MolecularWeight: 388.50202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5CC5

InChI

InChI=1S/C25H28N2O2/c1-17-6-8-19(9-7-17)22-15-27(24(28)20-10-11-20)16-23(22)25(29)26-13-12-18-4-2-3-5-21(18)14-26/h2-9,20,22-23H,10-16H2,1H3