N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylpropylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylpropylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(isobutylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-methylpropylamino)-oxomethyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylpropylcarbamoyl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(isobutylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C29H33N3O4/c1-19(2)17-30-28(33)23-16-22(31-29(34)27-25(35-3)10-7-11-26(27)36-4)12-13-24(23)32-15-14-20-8-5-6-9-21(20)18-32/h5-13,16,19H,14-15,17-18H2,1-4H3,(H,30,33)(H,31,34)