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

Systemtic Name: 1-(dimethylamino)-2-[4-[(4-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Openeye Name: 1-(dimethylamino)-2-[4-(p-tolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol CAS Name: 1-(dimethylamino)-2-[4-[(4-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-propanol IUPAC Name: 1-(dimethylamino)-2-[4-[(4-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Traditional Name: 1-(dimethylamino)-2-[4-(4-methylbenzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-17-5-7-18(8-6-17)14-24-11-12-26-21-10-9-20(13-19(21)15-24)22(2,25)16-23(3)4/h5-10,13,25H,11-12,14-16H2,1-4H3