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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,6-dimethoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O3/c1-24-17-8-5-9-18(25-2)19(17)20(23)21-11-13-22-12-10-15-6-3-4-7-16(15)14-22/h3-9H,10-14H2,1-2H3,(H,21,23)