1-phenoxy-3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]propan-2-ol

Systemtic Name: 1-phenoxy-3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]propan-2-ol Openeye Name: 1-phenoxy-3-(4-tetralin-1-yl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-phenoxy-3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]-2-propanol IUPAC Name: 1-phenoxy-3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]propan-2-ol Traditional Name: 1-phenoxy-3-(4-tetralin-1-yl-1,4-diazepan-1-yl)propan-2-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CCCN(CC3)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CCCN(CC3)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C24H32N2O2/c27-21(19-28-22-10-2-1-3-11-22)18-25-14-7-15-26(17-16-25)24-13-6-9-20-8-4-5-12-23(20)24/h1-5,8,10-12,21,24,27H,6-7,9,13-19H2