N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-methanimine Openeye Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-methanimine CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylmethanimine IUPAC Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylmethanimine Traditional Name: (Z)-benzal(3,4-dihydro-1H-isoquinolin-2-yl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-2-6-14(7-3-1)12-17-18-11-10-15-8-4-5-9-16(15)13-18/h1-9,12H,10-11,13H2/b17-12-