N-(4-ethylphenyl)-7-methoxy-5,5-dimethyl-[1,2]dithiolo[3,4-c]isoquinolin-1-amine

Systemtic Name: N-(4-ethylphenyl)-7-methoxy-5,5-dimethyl-[1,2]dithiolo[3,4-c]isoquinolin-1-amine Openeye Name: N-(4-ethylphenyl)-7-methoxy-5,5-dimethyl-dithiolo[3,4-c]isoquinolin-1-amine CAS Name: N-(4-ethylphenyl)-7-methoxy-5,5-dimethyl-1-dithiolo[3,4-c]isoquinolinamine IUPAC Name: N-(4-ethylphenyl)-7-methoxy-5,5-dimethyldithiolo[3,4-c]isoquinolin-1-amine Traditional Name: (4-ethylphenyl)-(7-methoxy-5,5-dimethyl-dithiol[3,4-c]isoquinolin-1-yl)amine Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C3C4=C(C=C(C=C4)OC)C(N=C3SS2)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C3C4=C(C=C(C=C4)OC)C(N=C3SS2)(C)C

InChI

InChI=1S/C21H22N2OS2/c1-5-13-6-8-14(9-7-13)22-19-18-16-11-10-15(24-4)12-17(16)21(2,3)23-20(18)26-25-19/h6-12,22H,5H2,1-4H3