[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(6-methyl-2,3-dihydrobenzothiophen-2-yl)methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone Traditional Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-(2-p-phenetylpyrrolidino)methanone Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C22H25NO2S/c1-3-25-18-10-8-16(9-11-18)19-5-4-12-23(19)22(24)21-14-17-7-6-15(2)13-20(17)26-21/h6-11,13,19,21H,3-5,12,14H2,1-2H3