1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C17H23NO3S/c1-12-2-3-14-13(10-12)11-15(22-14)16(19)18-6-4-17(5-7-18)20-8-9-21-17/h11-12H,2-10H2,1H3