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

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)pyrrolidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(p-tolyl)pyrrolidin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)-1-pyrrolidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)pyrrolidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(p-tolyl)pyrrolidino]-(3-methoxyphenyl)methanone Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H32N2O2/c1-21-10-12-23(13-11-21)28-20-31(29(32)24-8-5-9-27(16-24)33-2)19-26(28)18-30-15-14-22-6-3-4-7-25(22)17-30/h3-13,16,26,28H,14-15,17-20H2,1-2H3