2-(4-azanylphenoxy)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone

Systemtic Name: 2-(4-azanylphenoxy)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Openeye Name: 2-(4-aminophenoxy)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone CAS Name: 2-(4-aminophenoxy)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone IUPAC Name: 2-(4-aminophenoxy)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Traditional Name: 2-(4-aminophenoxy)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C(=O)COC3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C(=O)COC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C19H22N2O4/c1-23-17-9-12-7-8-21-19(15(12)10-18(17)24-2)16(22)11-25-14-5-3-13(20)4-6-14/h3-6,9-10,19,21H,7-8,11,20H2,1-2H3