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

Systemtic Name: 1-[4-(diphenylmethyl)-1,4-diazepan-1-yl]-3-isoquinolin-5-yloxy-propan-2-ol Openeye Name: 1-(4-benzhydryl-1,4-diazepan-1-yl)-3-(5-isoquinolyloxy)propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1,4-diazepan-1-yl]-3-(5-isoquinolinyloxy)-2-propanol IUPAC Name: 1-(4-benzhydryl-1,4-diazepan-1-yl)-3-isoquinolin-5-yloxypropan-2-ol Traditional Name: 1-(4-benzhydryl-1,4-diazepan-1-yl)-3-(5-isoquinolyloxy)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=CN=C5)O

Isomeric SMILES

C1CN(CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CN=C5)O

InChI

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