4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-aniline

Systemtic Name: 4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-aniline Openeye Name: 4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-aniline CAS Name: 4-(3,4-dihydroisoquinolin-1-yl)-2-methoxyaniline IUPAC Name: 4-(3,4-dihydroisoquinolin-1-yl)-2-methoxyaniline Traditional Name: [4-(3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NCCC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NCCC3=CC=CC=C32)N

InChI

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