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

Systemtic Name: 3-bromanyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yl-benzamide hydrochloride Openeye Name: 3-bromo-4-isopropyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide hydrochloride CAS Name: 3-bromo-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-ylbenzamide hydrochloride IUPAC Name: 3-bromo-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-ylbenzamide hydrochloride Traditional Name: 3-bromo-4-isopropyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide hydrochloride Formula: C20H24BrClN2O MolecularWeight: 423.77436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)Br.Cl

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)Br.Cl

InChI

InChI=1S/C20H23BrN2O.ClH/c1-13(2)18-7-5-15(11-19(18)21)20(24)22-17-6-4-14-8-9-23(3)12-16(14)10-17;/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,22,24);1H