6-chloranyl-9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 6-chloranyl-9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 6-chloro-9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 6-chloro-9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 6-chloro-9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 6-chloro-9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol Formula: C29H29ClN2O MolecularWeight: 457.00636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=C(C=C(C=C3)Cl)N=C2C1)NCCCC(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CC(C2=C(C3=C(C=C(C=C3)Cl)N=C2C1)NCCCC(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H29ClN2O/c30-22-16-17-24-26(19-22)32-25-14-7-15-27(33)28(25)29(24)31-18-8-13-23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-12,16-17,19,23,27,33H,7-8,13-15,18H2,(H,31,32)