4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline CAS Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCNC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCNC3=CC=CC=C23)OC

InChI

InChI=1S/C17H19NO2/c1-19-16-8-7-12(11-17(16)20-2)13-9-10-18-15-6-4-3-5-14(13)15/h3-8,11,13,18H,9-10H2,1-2H3