1-(2,5-dimethylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,5-dimethylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,5-dimethylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,5-dimethylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,5-dimethylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,5-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(=C3)C)C

Isomeric SMILES

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

InChI

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