2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline

Systemtic Name: 2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline Openeye Name: 2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline CAS Name: 2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline IUPAC Name: 2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline Traditional Name: [2-(7-methoxy-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=CC2=C(CCNC2C3=CC=CC=C3N)C=C1

Isomeric SMILES

COC1=CC2=C(CCNC2C3=CC=CC=C3N)C=C1

InChI

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