[(7Z)-7-hydroxyimino-4,5,6,7a-tetrahydro-3aH-1-benzothiophen-3-yl]-(3-methyl-3-phenyl-pyrrolidin-1-yl)methanone

Systemtic Name: [(7Z)-7-hydroxyimino-4,5,6,7a-tetrahydro-3aH-1-benzothiophen-3-yl]-(3-methyl-3-phenyl-pyrrolidin-1-yl)methanone Openeye Name: [(7Z)-7-hydroxyimino-4,5,6,7a-tetrahydro-3aH-benzothiophen-3-yl]-(3-methyl-3-phenyl-pyrrolidin-1-yl)methanone CAS Name: [(7Z)-7-hydroxyimino-4,5,6,7a-tetrahydro-3aH-1-benzothiophen-3-yl]-(3-methyl-3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: [(7Z)-7-hydroxyimino-4,5,6,7a-tetrahydro-3aH-1-benzothiophen-3-yl]-(3-methyl-3-phenylpyrrolidin-1-yl)methanone Traditional Name: [(7Z)-7-hydroximino-4,5,6,7a-tetrahydro-3aH-benzothiophen-3-yl]-(3-methyl-3-phenyl-pyrrolidino)methanone Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)C(=O)C2=CSC3C2CCCC3=NO)C4=CC=CC=C4

Isomeric SMILES

CC1(CCN(C1)C(=O)C2=CSC\3C2CCC/C3=N/O)C4=CC=CC=C4

InChI

InChI=1S/C20H24N2O2S/c1-20(14-6-3-2-4-7-14)10-11-22(13-20)19(23)16-12-25-18-15(16)8-5-9-17(18)21-24/h2-4,6-7,12,15,18,24H,5,8-11,13H2,1H3/b21-17-