2-[1-[(3,4-dimethylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[1-[(3,4-dimethylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[1-[(3,4-dimethylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[1-[(3,4-dimethylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[1-(3,4-dimethylbenzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridyl)acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4=CC=CC=N4)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4=CC=CC=N4)OC)OC)C

InChI

InChI=1S/C27H31N3O3/c1-18-8-9-20(13-19(18)2)14-23-22-16-25(33-4)24(32-3)15-21(22)10-12-30(23)17-27(31)29-26-7-5-6-11-28-26/h5-9,11,13,15-16,23H,10,12,14,17H2,1-4H3,(H,28,29,31)