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

Systemtic Name: 3-chloranyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-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)-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)25-19-7-5-15(11-18(19)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)