9-(4-methoxyphenyl)-3-phenethyl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one chloride

Systemtic Name: 9-(4-methoxyphenyl)-3-phenethyl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one chloride Openeye Name: 9-(4-methoxyphenyl)-3-phenethyl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one chloride CAS Name: 9-(4-methoxyphenyl)-3-phenethyl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one chloride IUPAC Name: 9-(4-methoxyphenyl)-3-phenethyl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one chloride Traditional Name: 9-(4-methoxyphenyl)-3-phenethyl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one chloride Formula: C24H27ClNO3- MolecularWeight: 412.92908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3(CCN(CC3)CCC4=CC=CC=C4)CC2=O.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3(CCN(CC3)CCC4=CC=CC=C4)CC2=O.[Cl-]

InChI

InChI=1S/C24H27NO3.ClH/c1-27-21-9-7-20(8-10-21)22-18-28-24(17-23(22)26)12-15-25(16-13-24)14-11-19-5-3-2-4-6-19;/h2-10,18H,11-17H2,1H3;1H/p-1