1-(2,6-dimethylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,6-dimethylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,6-dimethylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,6-dimethylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,6-dimethylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,6-dimethylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC=C3C)C

InChI

InChI=1S/C19H23NO/c1-4-21-16-8-9-17-15(12-16)10-11-20-19(17)18-13(2)6-5-7-14(18)3/h5-9,12,19-20H,4,10-11H2,1-3H3