6,7-dimethoxy-1-(2-methylphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-1-(2-methylphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-allyl-6,7-dimethoxy-1-(o-tolyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-1-(2-methylphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-1-(2-methylphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-allyl-6,7-dimethoxy-1-(o-tolyl)-3,4-dihydro-1H-isoquinoline Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC(=C(C=C3CCN2CC=C)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC(=C(C=C3CCN2CC=C)OC)OC

InChI

InChI=1S/C21H25NO2/c1-5-11-22-12-10-16-13-19(23-3)20(24-4)14-18(16)21(22)17-9-7-6-8-15(17)2/h5-9,13-14,21H,1,10-12H2,2-4H3