N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2,3-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2,3-dimethoxy-benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-2,3-dimethoxybenzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-2,3-dimethoxybenzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2,3-dimethoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-16(2)20(25-13-12-17-8-5-6-9-18(17)15-25)14-24-23(26)19-10-7-11-21(27-3)22(19)28-4/h5-11,16,20H,12-15H2,1-4H3,(H,24,26)