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

Systemtic Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone Openeye Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone CAS Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone IUPAC Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone Traditional Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone Formula: C26H31NO3S MolecularWeight: 437.59424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4CCCCC4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4CCCCC4

InChI

InChI=1S/C26H31NO3S/c1-27(2)15-16-30-20-11-9-18(10-12-20)25(28)24-22-14-13-21(29-3)17-23(22)31-26(24)19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16H2,1-3H3