4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-8-amine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-8-amine Openeye Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-8-amine CAS Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-8-amine IUPAC Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-8-amine Traditional Name: [4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC=C3N)OC

InChI

InChI=1S/C17H20N2O2/c1-20-16-7-6-11(8-17(16)21-2)13-9-19-10-14-12(13)4-3-5-15(14)18/h3-8,13,19H,9-10,18H2,1-2H3