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

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-14(2)24-19-8-5-16(6-9-19)20(23)21-18-7-4-15-10-11-22(3)13-17(15)12-18/h4-9,12,14H,10-11,13H2,1-3H3,(H,21,23)