(1S)-6-methoxy-1,2-dimethyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-6-methoxy-1,2-dimethyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-7-benzyloxy-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-6-methoxy-1,2-dimethyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6-methoxy-1,2-dimethyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-7-benzoxy-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C)OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-14-17-12-19(22-13-15-7-5-4-6-8-15)18(21-3)11-16(17)9-10-20(14)2/h4-8,11-12,14H,9-10,13H2,1-3H3/t14-/m0/s1