5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C18H19NO2S/c1-21-14-7-8-15-12(10-14)5-3-9-19(15)18(20)17-11-13-4-2-6-16(13)22-17/h7-8,10-11H,2-6,9H2,1H3