(1R)-1-(3,5-dimethoxyphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-(3,5-dimethoxyphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(3,5-dimethoxyphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(3,5-dimethoxyphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(3,5-dimethoxyphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(3,5-dimethoxyphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCNC2C3=CC(=CC(=C3)OC)OC)C=C1

Isomeric SMILES

CCC1=CC2=C(CCN[C@@H]2C3=CC(=CC(=C3)OC)OC)C=C1

InChI

InChI=1S/C19H23NO2/c1-4-13-5-6-14-7-8-20-19(18(14)9-13)15-10-16(21-2)12-17(11-15)22-3/h5-6,9-12,19-20H,4,7-8H2,1-3H3/t19-/m1/s1