3-chloranyl-N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzamide Openeye Name: 3-chloro-N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzamide CAS Name: 3-chloro-N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzamide IUPAC Name: 3-chloro-N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzamide Traditional Name: 3-chloro-N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C24H21ClN2O3/c1-29-21-13-15-10-11-26-23(19(15)14-22(21)30-2)18-8-3-4-9-20(18)27-24(28)16-6-5-7-17(25)12-16/h3-9,12-14H,10-11H2,1-2H3,(H,27,28)