3-chloranyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 3-chloranyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 3-chloro-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 3-chloro-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: 3-chloro-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 3-chloro-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-20-8-7-12-5-6-16(10-14(12)11-20)19-17(21)13-3-2-4-15(18)9-13/h2-6,9-10H,7-8,11H2,1H3,(H,19,21)