N,N-dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyliminomethyl)aniline

Systemtic Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyliminomethyl)aniline Openeye Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyliminomethyl)aniline CAS Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyliminomethyl)aniline IUPAC Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyliminomethyl)aniline Traditional Name: dimethyl-[4-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyliminomethyl)phenyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NCC2CC3=CC=CC=C3CN2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NCC2CC3=CC=CC=C3CN2

InChI

InChI=1S/C19H23N3/c1-22(2)19-9-7-15(8-10-19)12-20-14-18-11-16-5-3-4-6-17(16)13-21-18/h3-10,12,18,21H,11,13-14H2,1-2H3