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

Systemtic Name: (1S)-6,7-dimethoxy-1-phenethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-6,7-dimethoxy-1-phenethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-6,7-dimethoxy-1-phenethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-6,7-dimethoxy-1-phenethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-6,7-dimethoxy-1-phenethyl-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](NCCC2=C1)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H23NO2/c1-21-18-12-15-10-11-20-17(16(15)13-19(18)22-2)9-8-14-6-4-3-5-7-14/h3-7,12-13,17,20H,8-11H2,1-2H3/t17-/m0/s1