5,11-dimethyl-3,4-dihydro-[1]benzothiolo[3,2-g]isoquinoline

Systemtic Name: 5,11-dimethyl-3,4-dihydro-[1]benzothiolo[3,2-g]isoquinoline Openeye Name: 5,11-dimethyl-3,4-dihydrobenzothiopheno[3,2-g]isoquinoline CAS Name: 5,11-dimethyl-3,4-dihydro-[1]benzothiolo[3,2-g]isoquinoline IUPAC Name: 5,11-dimethyl-3,4-dihydro-[1]benzothiolo[3,2-g]isoquinoline Traditional Name: 5,11-dimethyl-3,4-dihydrobenzothiophen[3,2-g]isoquinoline Formula: C17H15NS MolecularWeight: 265.3727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3SC2=C(C4=C1CCN=C4)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3SC2=C(C4=C1CCN=C4)C

InChI

InChI=1S/C17H15NS/c1-10-12-7-8-18-9-14(12)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-6,9H,7-8H2,1-2H3