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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-methyl-butanamide Openeye Name: N-[1-[6,7-dimethoxy-2-(o-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-methyl-butanamide CAS Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-methylbutanamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-methylbutanamide Traditional Name: N-[1-[6,7-dimethoxy-2-(2-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-methyl-butyramide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3C)OC)OC)NC(=O)CC(C)C

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3C)OC)OC)NC(=O)CC(C)C

InChI

InChI=1S/C27H38N2O3/c1-7-23(28-26(30)14-18(2)3)27-22-16-25(32-6)24(31-5)15-20(22)12-13-29(27)17-21-11-9-8-10-19(21)4/h8-11,15-16,18,23,27H,7,12-14,17H2,1-6H3,(H,28,30)