2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yloxybenzamide IUPAC Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

InChI

InChI=1S/C21H26N2O3/c1-14(2)26-16-8-9-18(20(12-16)25-4)21(24)22-19-7-5-6-15-13-23(3)11-10-17(15)19/h5-9,12,14H,10-11,13H2,1-4H3,(H,22,24)