2-methyl-3,4-dihydro-1H-[1]benzothiolo[2,3-h]isoquinoline

Systemtic Name: 2-methyl-3,4-dihydro-1H-[1]benzothiolo[2,3-h]isoquinoline Openeye Name: 2-methyl-3,4-dihydro-1H-benzothiopheno[2,3-h]isoquinoline CAS Name: 2-methyl-3,4-dihydro-1H-[1]benzothiolo[2,3-h]isoquinoline IUPAC Name: 2-methyl-3,4-dihydro-1H-[1]benzothiolo[2,3-h]isoquinoline Traditional Name: 2-methyl-3,4-dihydro-1H-benzothiophen[2,3-h]isoquinoline Formula: C16H15NS MolecularWeight: 253.362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(C=C2)SC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=C(C1)C3=C(C=C2)SC4=CC=CC=C43

InChI

InChI=1S/C16H15NS/c1-17-9-8-11-6-7-15-16(13(11)10-17)12-4-2-3-5-14(12)18-15/h2-7H,8-10H2,1H3