(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone

Systemtic Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone Openeye Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone CAS Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone IUPAC Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone Traditional Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-[3-(diethylamino)propoxy]phenyl]methanone Formula: C29H37NO3S MolecularWeight: 479.67398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4CCCCC4

Isomeric SMILES

CCN(CC)CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4CCCCC4

InChI

InChI=1S/C29H37NO3S/c1-4-30(5-2)18-9-19-33-23-14-12-21(13-15-23)28(31)27-25-17-16-24(32-3)20-26(25)34-29(27)22-10-7-6-8-11-22/h12-17,20,22H,4-11,18-19H2,1-3H3