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

Systemtic Name: 3-chloranyl-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-benzamide hydrochloride Openeye Name: 3-chloro-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-benzamide hydrochloride CAS Name: 3-chloro-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxybenzamide hydrochloride IUPAC Name: 3-chloro-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxybenzamide hydrochloride Traditional Name: 3-chloro-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-benzamide hydrochloride Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl)C.Cl

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl)C.Cl

InChI

InChI=1S/C19H21ClN2O2.ClH/c1-19(2)11-21-10-13-8-14(5-6-15(13)19)22-18(23)12-4-7-17(24-3)16(20)9-12;/h4-9,21H,10-11H2,1-3H3,(H,22,23);1H