2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethoxyphenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethoxyphenyl)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethoxyphenyl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethoxyphenyl)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethoxyphenyl)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,6-dimethoxyphenyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC=C1OC)OC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC=C1OC)OC)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O3/c1-14(22-12-11-15-7-4-5-8-16(15)13-22)20(23)21-19-17(24-2)9-6-10-18(19)25-3/h4-10,14H,11-13H2,1-3H3,(H,21,23)