2-methoxy-5-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)aniline

Systemtic Name: 2-methoxy-5-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)aniline Openeye Name: 2-methoxy-5-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)aniline CAS Name: 2-methoxy-5-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)aniline IUPAC Name: 2-methoxy-5-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)aniline Traditional Name: [2-methoxy-5-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)phenyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CN2)C3=CC(=C(C=C3)OC)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CN2)C3=CC(=C(C=C3)OC)N)C=C1

InChI

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