(1R)-2-phenyl-1-[4-(quinolin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol

Systemtic Name: (1R)-2-phenyl-1-[4-(quinolin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Openeye Name: (1R)-2-phenyl-1-[4-(6-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol CAS Name: (1R)-2-phenyl-1-[4-(6-quinolinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol IUPAC Name: (1R)-2-phenyl-1-[4-(quinolin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Traditional Name: (1R)-2-phenyl-1-[4-(6-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC4=C(C=C3)N=CC=C4)C=C(C=C2)C(CC5=CC=CC=C5)O

Isomeric SMILES

C1COC2=C(CN1CC3=CC4=C(C=C3)N=CC=C4)C=C(C=C2)[C@@H](CC5=CC=CC=C5)O

InChI

InChI=1S/C27H26N2O2/c30-26(16-20-5-2-1-3-6-20)23-9-11-27-24(17-23)19-29(13-14-31-27)18-21-8-10-25-22(15-21)7-4-12-28-25/h1-12,15,17,26,30H,13-14,16,18-19H2/t26-/m1/s1