3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1,1-diphenyl-propan-2-one

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1,1-diphenyl-propan-2-one Openeye Name: 3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1,1-diphenyl-propan-2-one CAS Name: 3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1,1-diphenyl-2-propanone IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1,1-diphenylpropan-2-one Traditional Name: 3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1,1-diphenyl-acetone Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25NO3/c1-29-24-15-20-13-14-27-22(21(20)16-25(24)30-2)17-23(28)26(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15-16,26H,13-14,17H2,1-2H3