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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC2C3=C(C=CC(=C3)OC)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCNC2C3=C(C=CC(=C3)OC)N)C=C1

InChI

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