(2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4,4-diethoxy-1-phenyl-butan-1-one

Systemtic Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4,4-diethoxy-1-phenyl-butan-1-one Openeye Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4,4-diethoxy-1-phenyl-butan-1-one CAS Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4,4-diethoxy-1-phenyl-1-butanone IUPAC Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4,4-diethoxy-1-phenylbutan-1-one Traditional Name: (2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4,4-diethoxy-1-phenyl-butan-1-one Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=C1C2=CC(=C(C=C2CCN1)OC)OC)C(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(C/C(=C\1/C2=CC(=C(C=C2CCN1)OC)OC)/C(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H31NO5/c1-5-30-23(31-6-2)16-20(25(27)17-10-8-7-9-11-17)24-19-15-22(29-4)21(28-3)14-18(19)12-13-26-24/h7-11,14-15,23,26H,5-6,12-13,16H2,1-4H3/b24-20+