N-[(E)-1-(1-methylsulfanyl-5,6,7,8-tetrahydroisoquinolin-3-yl)ethylideneamino]aniline

Systemtic Name: N-[(E)-1-(1-methylsulfanyl-5,6,7,8-tetrahydroisoquinolin-3-yl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(1-methylsulfanyl-5,6,7,8-tetrahydroisoquinolin-3-yl)ethylideneamino]aniline CAS Name: N-[(E)-1-[1-(methylthio)-5,6,7,8-tetrahydroisoquinolin-3-yl]ethylideneamino]aniline IUPAC Name: N-[(E)-1-(1-methylsulfanyl-5,6,7,8-tetrahydroisoquinolin-3-yl)ethylideneamino]aniline Traditional Name: [(E)-1-[1-(methylthio)-5,6,7,8-tetrahydroisoquinolin-3-yl]ethylideneamino]-phenyl-amine Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=NC(=C3CCCCC3=C2)SC

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=NC(=C3CCCCC3=C2)SC

InChI

InChI=1S/C18H21N3S/c1-13(20-21-15-9-4-3-5-10-15)17-12-14-8-6-7-11-16(14)18(19-17)22-2/h3-5,9-10,12,21H,6-8,11H2,1-2H3/b20-13+