3-methyl-7,8,9,10-tetrahydro-5H-phenanthridine-6-thione

Systemtic Name: 3-methyl-7,8,9,10-tetrahydro-5H-phenanthridine-6-thione Openeye Name: 3-methyl-7,8,9,10-tetrahydro-5H-phenanthridine-6-thione CAS Name: 3-methyl-7,8,9,10-tetrahydro-5H-phenanthridine-6-thione IUPAC Name: 3-methyl-7,8,9,10-tetrahydro-5H-phenanthridine-6-thione Traditional Name: 3-methyl-7,8,9,10-tetrahydro-5H-phenanthridine-6-thione Formula: C14H15NS MolecularWeight: 229.3406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(CCCC3)C(=S)N2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(CCCC3)C(=S)N2

InChI

InChI=1S/C14H15NS/c1-9-6-7-11-10-4-2-3-5-12(10)14(16)15-13(11)8-9/h6-8H,2-5H2,1H3,(H,15,16)