7-(3-cycloheptyloxy-4-methoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: 7-(3-cycloheptyloxy-4-methoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-[3-(cycloheptoxy)-4-methoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(3-cycloheptyloxy-4-methoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(3-cycloheptyloxy-4-methoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-[3-(cycloheptoxy)-4-methoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)OC4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)OC4CCCCCC4

InChI

InChI=1S/C20H27NO4/c1-22-18-9-8-15(17-13-20(25-21-17)10-11-23-14-20)12-19(18)24-16-6-4-2-3-5-7-16/h8-9,12,16H,2-7,10-11,13-14H2,1H3