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

Systemtic Name: 2-methyl-1-[4-[(4-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Openeye Name: 2-methyl-1-[4-(p-tolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol CAS Name: 2-methyl-1-[4-[(4-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-propanol IUPAC Name: 2-methyl-1-[4-[(4-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Traditional Name: 2-methyl-1-[4-(4-methylbenzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Formula: C21H27NO2 MolecularWeight: 325.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3)C(C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3)C(C(C)C)O

InChI

InChI=1S/C21H27NO2/c1-15(2)21(23)18-8-9-20-19(12-18)14-22(10-11-24-20)13-17-6-4-16(3)5-7-17/h4-9,12,15,21,23H,10-11,13-14H2,1-3H3