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

Systemtic Name: 1-(4-chlorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine Traditional Name: (4-chlorobenzylidene)-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)CN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(NCC2=CC=CC=C21)CN=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2/c18-16-7-5-13(6-8-16)10-19-12-17-9-14-3-1-2-4-15(14)11-20-17/h1-8,10,17,20H,9,11-12H2