5-(azetidin-3-yloxy)-1-(diphenylmethyl)isoquinoline

Systemtic Name: 5-(azetidin-3-yloxy)-1-(diphenylmethyl)isoquinoline Openeye Name: 5-(azetidin-3-yloxy)-1-benzhydryl-isoquinoline CAS Name: 5-(3-azetidinyloxy)-1-(diphenylmethyl)isoquinoline IUPAC Name: 5-(azetidin-3-yloxy)-1-benzhydrylisoquinoline Traditional Name: 5-(azetidin-3-yloxy)-1-benzhydryl-isoquinoline Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=CC=CC3=C2C=CN=C3C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CN1)OC2=CC=CC3=C2C=CN=C3C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c1-3-8-18(9-4-1)24(19-10-5-2-6-11-19)25-22-12-7-13-23(21(22)14-15-27-25)28-20-16-26-17-20/h1-15,20,24,26H,16-17H2