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

Systemtic Name: (4S)-6,7-dimethoxy-2-methyl-4-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (4S)-4-benzyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (4S)-6,7-dimethoxy-2-methyl-4-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (4S)-4-benzyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: (4S)-4-benzyl-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=C(C=C2C1)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CN1C[C@H](C2=CC(=C(C=C2C1)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-20-12-15(9-14-7-5-4-6-8-14)17-11-19(22-3)18(21-2)10-16(17)13-20/h4-8,10-11,15H,9,12-13H2,1-3H3/t15-/m1/s1