2-[(4-methoxyphenyl)amino]-3,4-dihydro-1H-quinolin-2-ol

Systemtic Name: 2-[(4-methoxyphenyl)amino]-3,4-dihydro-1H-quinolin-2-ol Openeye Name: 2-(4-methoxyanilino)-3,4-dihydro-1H-quinolin-2-ol CAS Name: 2-(4-methoxyanilino)-3,4-dihydro-1H-quinolin-2-ol IUPAC Name: 2-(4-methoxyanilino)-3,4-dihydro-1H-quinolin-2-ol Traditional Name: 2-(p-anisidino)-3,4-dihydro-1H-quinolin-2-ol Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(CCC3=CC=CC=C3N2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2(CCC3=CC=CC=C3N2)O

InChI

InChI=1S/C16H18N2O2/c1-20-14-8-6-13(7-9-14)17-16(19)11-10-12-4-2-3-5-15(12)18-16/h2-9,17-19H,10-11H2,1H3