N-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1-amine

Systemtic Name: N-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1-amine Openeye Name: N-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1-amine CAS Name: N-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1-amine Traditional Name: 3,4-dihydroisoquinolin-1-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=NCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NCCC3=CC=CC=C32

InChI

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