1-(4-nitrophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine Traditional Name: (4-nitrobenzylidene)-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)CN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(NCC2=CC=CC=C21)CN=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O2/c21-20(22)17-7-5-13(6-8-17)10-18-12-16-9-14-3-1-2-4-15(14)11-19-16/h1-8,10,16,19H,9,11-12H2