N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(3,5-dimethoxyphenyl)propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCC1=CC(=CC(=C1)OC)OC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)CCC1=CC(=CC(=C1)OC)OC)N2CCC3=CC=CC=C3C2

InChI

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