2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-p-cumenylethyl)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-17(2)19-7-5-18(6-8-19)9-11-25-24(27)16-26-12-10-20-13-22(28-3)23(29-4)14-21(20)15-26/h5-8,13-14,17H,9-12,15-16H2,1-4H3,(H,25,27)