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

Systemtic Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)pentyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)pentyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)pentyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)pentyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(1E)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)pentyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4/c1-6-7-8-19(26-20-15-24(32-4)22(30-2)13-17(20)9-11-28-26)27-21-16-25(33-5)23(31-3)14-18(21)10-12-29-27/h13-16,28H,6-12H2,1-5H3/b26-19+