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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCC5=CC=CC=C5C4

InChI

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