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

Systemtic Name: 1-phenylmethoxy-3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]propan-2-ol Openeye Name: 1-benzyloxy-3-(4-tetralin-1-yl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-phenylmethoxy-3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]-2-propanol IUPAC Name: 1-phenylmethoxy-3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]propan-2-ol Traditional Name: 1-benzoxy-3-(4-tetralin-1-yl-1,4-diazepan-1-yl)propan-2-ol Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CCCN(CC3)CC(COCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CCCN(CC3)CC(COCC4=CC=CC=C4)O

InChI

InChI=1S/C25H34N2O2/c28-23(20-29-19-21-8-2-1-3-9-21)18-26-14-7-15-27(17-16-26)25-13-6-11-22-10-4-5-12-24(22)25/h1-5,8-10,12,23,25,28H,6-7,11,13-20H2