[2-(3-methoxyphenyl)pyrrolidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C20H23NO2S/c1-23-16-8-4-7-14(12-16)17-9-5-11-21(17)20(22)19-13-15-6-2-3-10-18(15)24-19/h4,7-8,12-13,17H,2-3,5-6,9-11H2,1H3