2-[10-(4-methoxyphenyl)-7,11-diazaspiro[5.5]undec-9-en-8-yl]phenol

Systemtic Name: 2-[10-(4-methoxyphenyl)-7,11-diazaspiro[5.5]undec-9-en-8-yl]phenol Openeye Name: 2-[10-(4-methoxyphenyl)-7,11-diazaspiro[5.5]undec-9-en-8-yl]phenol CAS Name: 2-[10-(4-methoxyphenyl)-7,11-diazaspiro[5.5]undec-9-en-8-yl]phenol IUPAC Name: 2-[10-(4-methoxyphenyl)-7,11-diazaspiro[5.5]undec-9-en-8-yl]phenol Traditional Name: 2-[10-(4-methoxyphenyl)-7,11-diazaspiro[5.5]undec-9-en-8-yl]phenol Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(NC3(N2)CCCCC3)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(NC3(N2)CCCCC3)C4=CC=CC=C4O

InChI

InChI=1S/C22H26N2O2/c1-26-17-11-9-16(10-12-17)19-15-20(18-7-3-4-8-21(18)25)24-22(23-19)13-5-2-6-14-22/h3-4,7-12,15,20,23-25H,2,5-6,13-14H2,1H3