(8-methyl-7,11-dioxa-10-azaspiro[5.5]undec-8-en-10-yl)-phenyl-methanone

Systemtic Name: (8-methyl-7,11-dioxa-10-azaspiro[5.5]undec-8-en-10-yl)-phenyl-methanone Openeye Name: (8-methyl-7,11-dioxa-10-azaspiro[5.5]undec-8-en-10-yl)-phenyl-methanone CAS Name: (8-methyl-7,11-dioxa-10-azaspiro[5.5]undec-8-en-10-yl)-phenylmethanone IUPAC Name: (8-methyl-7,11-dioxa-10-azaspiro[5.5]undec-8-en-10-yl)-phenylmethanone Traditional Name: (8-methyl-7,11-dioxa-10-azaspiro[5.5]undec-8-en-10-yl)-phenyl-methanone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(OC2(O1)CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(OC2(O1)CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO3/c1-13-12-17(15(18)14-8-4-2-5-9-14)20-16(19-13)10-6-3-7-11-16/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3