9-(4,4-diphenylbutylamino)-7-methoxy-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 9-(4,4-diphenylbutylamino)-7-methoxy-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-(4,4-diphenylbutylamino)-7-methoxy-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 9-(4,4-diphenylbutylamino)-7-methoxy-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-(4,4-diphenylbutylamino)-7-methoxy-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-(4,4-diphenylbutylamino)-7-methoxy-1,2,3,4-tetrahydroacridin-1-ol Formula: C30H32N2O2 MolecularWeight: 452.58728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCCC(C3=C2NCCCC(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCC(C3=C2NCCCC(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H32N2O2/c1-34-23-17-18-26-25(20-23)30(29-27(32-26)15-8-16-28(29)33)31-19-9-14-24(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-7,10-13,17-18,20,24,28,33H,8-9,14-16,19H2,1H3,(H,31,32)