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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC(=C3)C)OC)OC)NC(=O)CC(C)C

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC(=C3)C)OC)OC)NC(=O)CC(C)C

InChI

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