1-[ethyl-(1,2,3,4-tetrahydroacridin-9-ylamino)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[ethyl-(1,2,3,4-tetrahydroacridin-9-ylamino)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[ethyl-(1,2,3,4-tetrahydroacridin-9-ylamino)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[ethyl-(1,2,3,4-tetrahydroacridin-9-ylamino)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[ethyl-(1,2,3,4-tetrahydroacridin-9-ylamino)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[ethyl-(1,2,3,4-tetrahydroacridin-9-ylamino)amino]-3-phenoxy-propan-2-ol Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=CC=C1)O)NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCN(CC(COC1=CC=CC=C1)O)NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C24H29N3O2/c1-2-27(16-18(28)17-29-19-10-4-3-5-11-19)26-24-20-12-6-8-14-22(20)25-23-15-9-7-13-21(23)24/h3-6,8,10-12,14,18,28H,2,7,9,13,15-17H2,1H3,(H,25,26)