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

Systemtic Name: 4-bromanyl-2-[10-(4-methylphenyl)-7,11-diazaspiro[5.5]undec-10-en-8-yl]phenol Openeye Name: 4-bromo-2-[10-(p-tolyl)-7,11-diazaspiro[5.5]undec-10-en-8-yl]phenol CAS Name: 4-bromo-2-[10-(4-methylphenyl)-7,11-diazaspiro[5.5]undec-10-en-8-yl]phenol IUPAC Name: 4-bromo-2-[10-(4-methylphenyl)-7,11-diazaspiro[5.5]undec-10-en-8-yl]phenol Traditional Name: 4-bromo-2-[10-(p-tolyl)-7,11-diazaspiro[5.5]undec-10-en-8-yl]phenol Formula: C22H25BrN2O MolecularWeight: 413.3507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCCCC3)NC(C2)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCCCC3)NC(C2)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C22H25BrN2O/c1-15-5-7-16(8-6-15)19-14-20(18-13-17(23)9-10-21(18)26)25-22(24-19)11-3-2-4-12-22/h5-10,13,20,25-26H,2-4,11-12,14H2,1H3