[7-methoxy-6-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone

Systemtic Name: [7-methoxy-6-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Openeye Name: (6-isobutoxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone CAS Name: [7-methoxy-6-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-yl]-phenylmethanone IUPAC Name: [7-methoxy-6-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-yl]-phenylmethanone Traditional Name: (6-isobutoxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO3/c1-14(2)13-25-19-11-16-9-10-22-20(17(16)12-18(19)24-3)21(23)15-7-5-4-6-8-15/h4-8,11-12,14H,9-10,13H2,1-3H3