3-methyl-4H-azepino[2,1-a]isoquinoline-5-thione

Systemtic Name: 3-methyl-4H-azepino[2,1-a]isoquinoline-5-thione Openeye Name: 3-methyl-4H-azepino[2,1-a]isoquinoline-5-thione CAS Name: 3-methyl-4H-azepino[2,1-a]isoquinoline-5-thione IUPAC Name: 3-methyl-4H-azepino[2,1-a]isoquinoline-5-thione Traditional Name: 3-methyl-4H-azepin[2,1-a]isoquinoline-5-thione Formula: C15H13NS MolecularWeight: 239.33542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C3=CC=CC=C3C=CN2C(=S)C1

Isomeric SMILES

CC1=CC=C2C3=CC=CC=C3C=CN2C(=S)C1

InChI

InChI=1S/C15H13NS/c1-11-6-7-14-13-5-3-2-4-12(13)8-9-16(14)15(17)10-11/h2-9H,10H2,1H3