(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethoxy-5-prop-2-enyl-phenyl)methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethoxy-5-prop-2-enyl-phenyl)methanone Openeye Name: (3-allyl-4,5-dimethoxy-phenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethoxy-5-prop-2-enylphenyl)methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethoxy-5-prop-2-enylphenyl)methanone Traditional Name: (3-allyl-4,5-dimethoxy-phenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C)OCC

InChI

InChI=1S/C25H31NO5/c1-6-9-18-12-19(14-23(28-4)24(18)29-5)25(27)26-11-10-17-13-21(30-7-2)22(31-8-3)15-20(17)16-26/h6,12-15H,1,7-11,16H2,2-5H3