(1R)-6,7-dimethoxy-1-phenyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-6,7-dimethoxy-1-phenyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6,7-dimethoxy-1-phenyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-6,7-dimethoxy-1-phenyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-6,7-dimethoxy-1-phenyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-6,7-dimethoxy-1-phenyl-2-propargyl-3,4-dihydro-1H-isoquinoline Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC#C)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21NO2/c1-4-11-21-12-10-16-13-18(22-2)19(23-3)14-17(16)20(21)15-8-6-5-7-9-15/h1,5-9,13-14,20H,10-12H2,2-3H3/t20-/m1/s1