1-[6,7-dimethoxy-1-[(E)-2-phenylethenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[6,7-dimethoxy-1-[(E)-2-phenylethenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[6,7-dimethoxy-1-[(E)-styryl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6,7-dimethoxy-1-[(E)-2-phenylethenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[6,7-dimethoxy-1-[(E)-2-phenylethenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[6,7-dimethoxy-1-[(E)-styryl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1C=CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1/C=C/C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H23NO3/c1-15(23)22-12-11-17-13-20(24-2)21(25-3)14-18(17)19(22)10-9-16-7-5-4-6-8-16/h4-10,13-14,19H,11-12H2,1-3H3/b10-9+