4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: [4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3)N)OC

InChI

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