2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]-N,N-dimethylacetamide IUPAC Name: 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N,N-dimethylacetamide Traditional Name: 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]-N,N-dimethyl-acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(CCCC3)C(=N2)SCC(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(CCCC3)C(=N2)SCC(=O)N(C)C)C

InChI

InChI=1S/C19H24N2OS/c1-12-9-16-14-7-5-6-8-15(14)19(20-17(16)10-13(12)2)23-11-18(22)21(3)4/h9-10H,5-8,11H2,1-4H3