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

Systemtic Name: N-(4,4-diphenylbutoxy)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(4,4-diphenylbutoxy)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(4,4-diphenylbutoxy)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(4,4-diphenylbutoxy)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 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:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NOCCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NOCCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O/c1-3-12-22(13-4-1)24(23-14-5-2-6-15-23)18-11-21-32-31-29-25-16-7-9-19-27(25)30-28-20-10-8-17-26(28)29/h1-7,9,12-16,19,24H,8,10-11,17-18,20-21H2,(H,30,31)