7-(3-chlorophenyl)-4-(quinolin-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 7-(3-chlorophenyl)-4-(quinolin-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(3-chlorophenyl)-4-(5-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(3-chlorophenyl)-4-(5-quinolinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-(3-chlorophenyl)-4-(quinolin-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(3-chlorophenyl)-4-(5-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=C4C=CC=NC4=CC=C3)C=C(C=C2O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1COC2=C(CN1CC3=C4C=CC=NC4=CC=C3)C=C(C=C2O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H21ClN2O2/c26-21-6-1-4-17(13-21)19-12-20-16-28(10-11-30-25(20)24(29)14-19)15-18-5-2-8-23-22(18)7-3-9-27-23/h1-9,12-14,29H,10-11,15-16H2