(1S)-6,7-dimethoxy-1-(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-6,7-dimethoxy-1-(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-6,7-dimethoxy-1-(2-methylallyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-6,7-dimethoxy-1-(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-6,7-dimethoxy-1-(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-6,7-dimethoxy-1-(2-methylallyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C2=CC(=C(C=C2CCN1)OC)OC

Isomeric SMILES

CC(=C)C[C@H]1C2=CC(=C(C=C2CCN1)OC)OC

InChI

InChI=1S/C15H21NO2/c1-10(2)7-13-12-9-15(18-4)14(17-3)8-11(12)5-6-16-13/h8-9,13,16H,1,5-7H2,2-4H3/t13-/m0/s1