5-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxy-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-14(23-10-9-15-5-3-4-6-16(15)13-23)12-22-20(24)18-11-17(21)7-8-19(18)25-2/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,22,24)