N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-[(2-methylpropan-2-yl)oxy]benzamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: 4-tert-butoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: 4-tert-butoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-21(2,3)25-19-9-6-16(7-10-19)20(24)22-18-8-5-15-11-12-23(4)14-17(15)13-18/h5-10,13H,11-12,14H2,1-4H3,(H,22,24)