N-[[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-[[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[6,7-dimethoxy-2-(m-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methyl-benzamide CAS Name: N-[[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methylbenzamide IUPAC Name: N-[[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methylbenzamide Traditional Name: N-[[6,7-dimethoxy-2-(3-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2C3=CC(=C(C=C3CCN2CC4=CC=CC(=C4)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2C3=CC(=C(C=C3CCN2CC4=CC=CC(=C4)C)OC)OC

InChI

InChI=1S/C28H32N2O3/c1-19-8-10-22(11-9-19)28(31)29-17-25-24-16-27(33-4)26(32-3)15-23(24)12-13-30(25)18-21-7-5-6-20(2)14-21/h5-11,14-16,25H,12-13,17-18H2,1-4H3,(H,29,31)