2,3-dihydro-1-benzothiophen-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1-benzothiophen-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 2,3-dihydrobenzothiophen-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 2,3-dihydro-1-benzothiophen-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 2,3-dihydro-1-benzothiophen-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 2,3-dihydrobenzothiophen-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C19H19NO2S/c1-22-15-8-9-16-13(11-15)6-4-10-20(16)19(21)18-12-14-5-2-3-7-17(14)23-18/h2-3,5,7-9,11,18H,4,6,10,12H2,1H3