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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4/c1-5-19(2)30-28(33)23-17-22(31-29(34)27-25(35-3)11-8-12-26(27)36-4)13-14-24(23)32-16-15-20-9-6-7-10-21(20)18-32/h6-14,17,19H,5,15-16,18H2,1-4H3,(H,30,33)(H,31,34)