1-[4-[(4-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-propan-1-ol

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-propan-1-ol Openeye Name: 1-[4-[(4-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-propan-1-ol CAS Name: 1-[4-[(4-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-1-propanol IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methylpropan-1-ol Traditional Name: 1-[4-(4-chlorobenzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-methyl-propan-1-ol Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCN(C2)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCN(C2)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H24ClNO2/c1-14(2)20(23)16-5-8-19-17(11-16)13-22(9-10-24-19)12-15-3-6-18(21)7-4-15/h3-8,11,14,20,23H,9-10,12-13H2,1-2H3