1-(4,4-diphenylbutoxy)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 1-(4,4-diphenylbutoxy)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 1-(4,4-diphenylbutoxy)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 1-(4,4-diphenylbutoxy)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 1-(4,4-diphenylbutoxy)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: [1-(4,4-diphenylbutoxy)-1,2,3,4-tetrahydroacridin-9-yl]amine Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)OCCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)OCCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O/c30-29-24-15-7-8-17-25(24)31-26-18-9-19-27(28(26)29)32-20-10-16-23(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-8,11-15,17,23,27H,9-10,16,18-20H2,(H2,30,31)