(2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)-[4-(3-piperidin-1-ylpropyl)phenyl]methanol

Systemtic Name: (2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)-[4-(3-piperidin-1-ylpropyl)phenyl]methanol Openeye Name: (2-cycloheptyl-6-methoxy-benzothiophen-3-yl)-[4-[3-(1-piperidyl)propyl]phenyl]methanol CAS Name: (2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)-[4-[3-(1-piperidinyl)propyl]phenyl]methanol IUPAC Name: (2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)-[4-(3-piperidin-1-ylpropyl)phenyl]methanol Traditional Name: (2-cycloheptyl-6-methoxy-benzothiophen-3-yl)-[4-(3-piperidinopropyl)phenyl]methanol Formula: C31H41NO2S MolecularWeight: 491.72774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCCC3)C(C4=CC=C(C=C4)CCCN5CCCCC5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCCC3)C(C4=CC=C(C=C4)CCCN5CCCCC5)O

InChI

InChI=1S/C31H41NO2S/c1-34-26-17-18-27-28(22-26)35-31(25-11-5-2-3-6-12-25)29(27)30(33)24-15-13-23(14-16-24)10-9-21-32-19-7-4-8-20-32/h13-18,22,25,30,33H,2-12,19-21H2,1H3