2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methoxy-aniline

Systemtic Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methoxy-aniline Openeye Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methoxy-aniline CAS Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methoxyaniline IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methoxyaniline Traditional Name: [2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methoxy-phenyl]amine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N)C2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-21-12-4-5-15(19)14(9-12)18-13-10-17(23-3)16(22-2)8-11(13)6-7-20-18/h4-5,8-10,18,20H,6-7,19H2,1-3H3