5-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 5-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[(2-chloro-7-methoxy-3-quinolyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-[(2-chloro-7-methoxy-3-quinolyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC4=C(C3)C=CS4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC4=C(C3)C=CS4)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-22-15-3-2-12-8-14(18(19)20-16(12)9-15)11-21-6-4-17-13(10-21)5-7-23-17/h2-3,5,7-9H,4,6,10-11H2,1H3