3-bromanyl-N-[2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-4-propan-2-yloxy-benzamide hydrochloride

Systemtic Name: 3-bromanyl-N-[2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-4-propan-2-yloxy-benzamide hydrochloride Openeye Name: 3-bromo-4-isopropoxy-N-[2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]benzamide hydrochloride CAS Name: 3-bromo-N-[2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-4-propan-2-yloxybenzamide hydrochloride IUPAC Name: 3-bromo-N-[2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-4-propan-2-yloxybenzamide hydrochloride Traditional Name: 3-bromo-4-isopropoxy-N-[2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]benzamide hydrochloride Formula: C24H32BrClN2O3 MolecularWeight: 511.87948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)CCOC)(C)C)Br.Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)CCOC)(C)C)Br.Cl

InChI

InChI=1S/C24H31BrN2O3.ClH/c1-16(2)30-22-9-6-17(13-21(22)25)23(28)26-19-7-8-20-18(12-19)14-27(10-11-29-5)15-24(20,3)4;/h6-9,12-13,16H,10-11,14-15H2,1-5H3,(H,26,28);1H