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

Systemtic Name: 9-(4,4-diphenylbutylamino)-7-methyl-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-(4,4-diphenylbutylamino)-7-methyl-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 9-(4,4-diphenylbutylamino)-7-methyl-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-(4,4-diphenylbutylamino)-7-methyl-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-(4,4-diphenylbutylamino)-7-methyl-1,2,3,4-tetrahydroacridin-1-ol Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC(C3=C2NCCCC(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC(C3=C2NCCCC(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H32N2O/c1-21-17-18-26-25(20-21)30(29-27(32-26)15-8-16-28(29)33)31-19-9-14-24(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-7,10-13,17-18,20,24,28,33H,8-9,14-16,19H2,1H3,(H,31,32)