N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethenyl]aniline

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethenyl]aniline Openeye Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)vinyl]aniline CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethenyl]aniline IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethenyl]aniline Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)vinyl-phenyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C=C(NC1=CC=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C=C(NC1=CC=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2/c1-14(18-17-9-3-2-4-10-17)19-12-11-15-7-5-6-8-16(15)13-19/h2-10,18H,1,11-13H2