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

Systemtic Name: (1S)-6,7-dimethoxy-1-methyl-2-propan-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-2-isopropyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-6,7-dimethoxy-1-methyl-2-propan-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6,7-dimethoxy-1-methyl-2-propan-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-isopropyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(C)C)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C(C)C)OC)OC

InChI

InChI=1S/C15H23NO2/c1-10(2)16-7-6-12-8-14(17-4)15(18-5)9-13(12)11(16)3/h8-11H,6-7H2,1-5H3/t11-/m0/s1