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

Systemtic Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(p-tolyl)pyrrolidino]methanone Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5CCCC5

InChI

InChI=1S/C27H34N2O/c1-20-10-12-22(13-11-20)26-19-29(27(30)23-7-3-4-8-23)18-25(26)17-28-15-14-21-6-2-5-9-24(21)16-28/h2,5-6,9-13,23,25-26H,3-4,7-8,14-19H2,1H3