1-methyl-1-phenyl-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridine

Systemtic Name: 1-methyl-1-phenyl-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridine Openeye Name: 1-methyl-1-phenyl-3,4-dihydro-2H-benzothiopheno[2,3-c]pyridine CAS Name: 1-methyl-1-phenyl-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridine IUPAC Name: 1-methyl-1-phenyl-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridine Traditional Name: 1-methyl-1-phenyl-3,4-dihydro-2H-benzothiopheno[2,3-c]pyridine Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1(C2=C(CCN1)C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C18H17NS/c1-18(13-7-3-2-4-8-13)17-15(11-12-19-18)14-9-5-6-10-16(14)20-17/h2-10,19H,11-12H2,1H3