2-[10-(4-chlorophenyl)-3-propan-2-yl-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol

Systemtic Name: 2-[10-(4-chlorophenyl)-3-propan-2-yl-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol Openeye Name: 2-[10-(4-chlorophenyl)-3-isopropyl-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol CAS Name: 2-[10-(4-chlorophenyl)-3-propan-2-yl-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol IUPAC Name: 2-[10-(4-chlorophenyl)-3-propan-2-yl-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol Traditional Name: 2-[10-(4-chlorophenyl)-3-isopropyl-3,7,11-triazaspiro[5.5]undec-9-en-8-yl]phenol Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2(CC1)NC(C=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4O

Isomeric SMILES

CC(C)N1CCC2(CC1)NC(C=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4O

InChI

InChI=1S/C23H28ClN3O/c1-16(2)27-13-11-23(12-14-27)25-20(17-7-9-18(24)10-8-17)15-21(26-23)19-5-3-4-6-22(19)28/h3-10,15-16,21,25-26,28H,11-14H2,1-2H3