(1S)-6,7-dimethoxy-1-methyl-2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-6,7-dimethoxy-1-methyl-2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-6,7-dimethoxy-1-methyl-2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-6,7-dimethoxy-1-methyl-2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6,7-dimethoxy-1-methyl-2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-6,7-dimethoxy-1-methyl-2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC#CC3=CC=CC=C3)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1CC#CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H23NO2/c1-16-19-15-21(24-3)20(23-2)14-18(19)11-13-22(16)12-7-10-17-8-5-4-6-9-17/h4-6,8-9,14-16H,11-13H2,1-3H3/t16-/m0/s1