[4-(2-dimethylaminoethyloxy)phenyl]-[2-(2-methylcyclohexyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CC1CCCCC1C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C26H31NO3S/c1-17-6-4-5-7-21(17)26-24(22-13-10-19(28)16-23(22)31-26)25(29)18-8-11-20(12-9-18)30-15-14-27(2)3/h8-13,16-17,21,28H,4-7,14-15H2,1-3H3