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

Systemtic Name: 6,7-dimethoxy-1-(2-phenylethynyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-allyl-6,7-dimethoxy-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-1-(2-phenylethynyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-1-(2-phenylethynyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-allyl-6,7-dimethoxy-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinoline Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-4-13-23-14-12-18-15-21(24-2)22(25-3)16-19(18)20(23)11-10-17-8-6-5-7-9-17/h4-9,15-16,20H,1,12-14H2,2-3H3