6,7-dimethoxy-1-[(E)-2-phenylethenyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 6,7-dimethoxy-1-[(E)-2-phenylethenyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 6,7-dimethoxy-1-[(E)-styryl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 6,7-dimethoxy-1-[(E)-2-phenylethenyl]-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 6,7-dimethoxy-1-[(E)-2-phenylethenyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 6,7-dimethoxy-1-[(E)-styryl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21NO3/c1-23-19-12-16-10-11-21(14-22)18(17(16)13-20(19)24-2)9-8-15-6-4-3-5-7-15/h3-9,12-14,18H,10-11H2,1-2H3/b9-8+