N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,5-dimethoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-19(24-10-9-16-7-5-6-8-17(16)15-24)14-23-22(25)18-11-20(26-2)13-21(12-18)27-3/h5-8,11-13,19H,4,9-10,14-15H2,1-3H3,(H,23,25)