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

Systemtic Name: 4-methoxy-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline Openeye Name: 4-methoxy-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline CAS Name: 4-methoxy-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline IUPAC Name: 4-methoxy-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline Traditional Name: [4-methoxy-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C2C3=CC=CC=C3CCN2

Isomeric SMILES

COC1=CC(=C(C=C1)N)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C16H18N2O/c1-19-12-6-7-15(17)14(10-12)16-13-5-3-2-4-11(13)8-9-18-16/h2-7,10,16,18H,8-9,17H2,1H3