2,3-dihydro-1-benzothiophen-2-yl-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 2,3-dihydro-1-benzothiophen-2-yl-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 2,3-dihydrobenzothiophen-2-yl-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 2,3-dihydro-1-benzothiophen-2-yl-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 2,3-dihydro-1-benzothiophen-2-yl-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 2,3-dihydrobenzothiophen-2-yl-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C26H25NO3S MolecularWeight: 431.5466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CC4=CC=CC=C4S3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CC4=CC=CC=C4S3)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H25NO3S/c1-29-21-14-18-12-13-27(26(28)24-15-19-10-6-7-11-23(19)31-24)25(17-8-4-3-5-9-17)20(18)16-22(21)30-2/h3-11,14,16,24-25H,12-13,15H2,1-2H3