1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC(=C(C=C2CCN1)OC)OC)C3=NCCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

C/C(=C\1/C2=CC(=C(C=C2CCN1)OC)OC)/C3=NCCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C24H28N2O4/c1-14(23-17-12-21(29-4)19(27-2)10-15(17)6-8-25-23)24-18-13-22(30-5)20(28-3)11-16(18)7-9-26-24/h10-13,25H,6-9H2,1-5H3/b23-14+