1-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(2,5-dimethoxyphenyl)vinyl]-6-propoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(2,5-dimethoxyphenyl)vinyl]-6-propoxy-3,4-dihydroisoquinoline Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H25NO3/c1-4-13-26-19-6-8-20-16(14-19)11-12-23-21(20)9-5-17-15-18(24-2)7-10-22(17)25-3/h5-10,14-15H,4,11-13H2,1-3H3/b9-5+