[4-(2-diethylaminoethyloxy)phenyl]-[6-methoxy-2-(3-methylcyclohexyl)-1-benzothiophen-3-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4CCCC(C4)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4CCCC(C4)C

InChI

InChI=1S/C29H37NO3S/c1-5-30(6-2)16-17-33-23-12-10-21(11-13-23)28(31)27-25-15-14-24(32-4)19-26(25)34-29(27)22-9-7-8-20(3)18-22/h10-15,19-20,22H,5-9,16-18H2,1-4H3