N-(4-methoxyphenyl)-3,4-dihydroquinolin-2-amine

Systemtic Name: N-(4-methoxyphenyl)-3,4-dihydroquinolin-2-amine Openeye Name: N-(4-methoxyphenyl)-3,4-dihydroquinolin-2-amine CAS Name: N-(4-methoxyphenyl)-3,4-dihydroquinolin-2-amine IUPAC Name: N-(4-methoxyphenyl)-3,4-dihydroquinolin-2-amine Traditional Name: 3,4-dihydroquinolin-2-yl-(4-methoxyphenyl)amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3CC2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3CC2

InChI

InChI=1S/C16H16N2O/c1-19-14-9-7-13(8-10-14)17-16-11-6-12-4-2-3-5-15(12)18-16/h2-5,7-10H,6,11H2,1H3,(H,17,18)