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

Systemtic Name: 2-(10-phenyl-7,11-diazaspiro[5.5]undec-10-en-8-yl)phenol Openeye Name: 2-(10-phenyl-7,11-diazaspiro[5.5]undec-10-en-8-yl)phenol CAS Name: 2-(10-phenyl-7,11-diazaspiro[5.5]undec-10-en-8-yl)phenol IUPAC Name: 2-(10-phenyl-7,11-diazaspiro[5.5]undec-10-en-8-yl)phenol Traditional Name: 2-(10-phenyl-7,11-diazaspiro[5.5]undec-10-en-8-yl)phenol Formula: C21H24N2O MolecularWeight: 320.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)NC(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

C1CCC2(CC1)NC(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C21H24N2O/c24-20-12-6-5-11-17(20)19-15-18(16-9-3-1-4-10-16)22-21(23-19)13-7-2-8-14-21/h1,3-6,9-12,19,23-24H,2,7-8,13-15H2