6,7-dimethoxy-1-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[(E)-styryl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-[(E)-styryl]-1,2,3,4-tetrahydroisoquinoline Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C19H21NO2/c1-21-18-12-15-10-11-20-17(16(15)13-19(18)22-2)9-8-14-6-4-3-5-7-14/h3-9,12-13,17,20H,10-11H2,1-2H3/b9-8+