(E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylprop-2-en-1-imine Traditional Name: [(E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-enylidene]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=N)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=N)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c19-18(11-10-15-6-2-1-3-7-15)20-13-12-16-8-4-5-9-17(16)14-20/h1-11,19H,12-14H2/b11-10+,19-18?