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

Systemtic Name: 1-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine Openeye Name: 1-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine CAS Name: 1-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine IUPAC Name: 1-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine Traditional Name: benzal(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-2-6-14(7-3-1)11-18-13-17-10-15-8-4-5-9-16(15)12-19-17/h1-9,11,17,19H,10,12-13H2