1-[4-(diphenylmethyl)-1,4-diazepan-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)-1,4-diazepan-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-(4-benzhydryl-1,4-diazepan-1-yl)-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1,4-diazepan-1-yl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-(4-benzhydryl-1,4-diazepan-1-yl)-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-(4-benzhydryl-1,4-diazepan-1-yl)-3-(5-quinolyloxy)propan-2-ol Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C30H33N3O2/c34-26(23-35-29-16-7-15-28-27(29)14-8-17-31-28)22-32-18-9-19-33(21-20-32)30(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-8,10-17,26,30,34H,9,18-23H2