1-methyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-imine

Systemtic Name: 1-methyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-imine Openeye Name: 1-methyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-imine CAS Name: 1-methyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-imine IUPAC Name: 1-methyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-imine Traditional Name: (1-methyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-ylidene)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=N)C(N1)C3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CC=C2C(=N)C(N1)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c1-11-13-9-5-6-10-14(13)15(17)16(18-11)12-7-3-2-4-8-12/h2-11,16-18H,1H3