(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)acrylonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C=CC#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)/C=C/C#N

InChI

InChI=1S/C12H12N2/c13-7-3-8-14-9-6-11-4-1-2-5-12(11)10-14/h1-5,8H,6,9-10H2/b8-3+