(1R)-3-phenyl-1-[4-(quinolin-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol

Systemtic Name: (1R)-3-phenyl-1-[4-(quinolin-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Openeye Name: (1R)-3-phenyl-1-[4-(5-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol CAS Name: (1R)-3-phenyl-1-[4-(5-quinolinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-propanol IUPAC Name: (1R)-3-phenyl-1-[4-(quinolin-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Traditional Name: (1R)-3-phenyl-1-[4-(5-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=C4C=CC=NC4=CC=C3)C=C(C=C2)C(CCC5=CC=CC=C5)O

Isomeric SMILES

C1COC2=C(CN1CC3=C4C=CC=NC4=CC=C3)C=C(C=C2)[C@@H](CCC5=CC=CC=C5)O

InChI

InChI=1S/C28H28N2O2/c31-27(13-11-21-6-2-1-3-7-21)22-12-14-28-24(18-22)20-30(16-17-32-28)19-23-8-4-10-26-25(23)9-5-15-29-26/h1-10,12,14-15,18,27,31H,11,13,16-17,19-20H2/t27-/m1/s1