4-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]phenol

Systemtic Name: 4-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]phenol Openeye Name: 4-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]phenol CAS Name: 4-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]phenol IUPAC Name: 4-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]phenol Traditional Name: 4-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]phenol Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCC4=CC=C(C=C4)O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCC4=CC=C(C=C4)O

InChI

InChI=1S/C23H26N2O/c26-18-14-12-17(13-15-18)7-5-6-16-24-23-19-8-1-3-10-21(19)25-22-11-4-2-9-20(22)23/h1,3,8,10,12-15,26H,2,4-7,9,11,16H2,(H,24,25)