5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(S3)CCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(S3)CCC4)OC

InChI

InChI=1S/C19H21NO3S/c1-22-15-8-12-6-7-20(11-14(12)9-16(15)23-2)19(21)18-10-13-4-3-5-17(13)24-18/h8-10H,3-7,11H2,1-2H3