2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[[2-(m-tolylmethyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[[2-(3-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidino-propan-1-one Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OC(C)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OC(C)C(=O)N5CCCC5

InChI

InChI=1S/C30H34N2O2/c1-22-9-8-10-24(19-22)21-32-18-15-25-13-14-27(34-23(2)30(33)31-16-6-7-17-31)20-28(25)29(32)26-11-4-3-5-12-26/h3-5,8-14,19-20,23,29H,6-7,15-18,21H2,1-2H3