N-[(E)-2-(3,4-dihydroisoquinolin-1-yl)ethenyl]aniline

Systemtic Name: N-[(E)-2-(3,4-dihydroisoquinolin-1-yl)ethenyl]aniline Openeye Name: N-[(E)-2-(3,4-dihydroisoquinolin-1-yl)vinyl]aniline CAS Name: N-[(E)-2-(3,4-dihydroisoquinolin-1-yl)ethenyl]aniline IUPAC Name: N-[(E)-2-(3,4-dihydroisoquinolin-1-yl)ethenyl]aniline Traditional Name: [(E)-2-(3,4-dihydroisoquinolin-1-yl)vinyl]-phenyl-amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)C=CNC3=CC=CC=C3

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)/C=C/NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2/c1-2-7-15(8-3-1)18-13-11-17-16-9-5-4-6-14(16)10-12-19-17/h1-9,11,13,18H,10,12H2/b13-11+