4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxy-1,2-diphenyl-butan-1-one

Systemtic Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxy-1,2-diphenyl-butan-1-one Openeye Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxy-1,2-diphenyl-butan-1-one CAS Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxy-1,2-diphenyl-1-butanone IUPAC Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxy-1,2-diphenylbutan-1-one Traditional Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-methoxy-1,2-diphenyl-butan-1-one Formula: C30H29NO2S MolecularWeight: 467.62176

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCN1CCC(=CC1)C2=CC=CC3=C2SC=C3)(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC(CCN1CCC(=CC1)C2=CC=CC3=C2SC=C3)(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H29NO2S/c1-33-30(26-12-6-3-7-13-26,29(32)25-9-4-2-5-10-25)18-21-31-19-15-23(16-20-31)27-14-8-11-24-17-22-34-28(24)27/h2-15,17,22H,16,18-21H2,1H3