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

Systemtic Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-methoxyphenyl)butan-1-one Openeye Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-methoxyphenyl)butan-1-one CAS Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-methoxyphenyl)-1-butanone IUPAC Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-methoxyphenyl)butan-1-one Traditional Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-methoxyphenyl)butan-1-one Formula: C30H35NO2S MolecularWeight: 473.6694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1C(CCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C(=O)C5CCCCC5

InChI

InChI=1S/C30H35NO2S/c1-33-28-13-6-5-11-26(28)27(29(32)23-8-3-2-4-9-23)16-20-31-18-14-22(15-19-31)25-12-7-10-24-17-21-34-30(24)25/h5-7,10-14,17,21,23,27H,2-4,8-9,15-16,18-20H2,1H3