1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-diphenyl-prop-2-en-1-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-diphenyl-prop-2-en-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-diphenyl-prop-2-en-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-diphenyl-2-propen-1-one IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-diphenylprop-2-en-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-diphenyl-prop-2-en-1-one Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

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