3-azanyl-5-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1,5-benzoxazepin-4-one hydrochloride

Systemtic Name: 3-azanyl-5-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1,5-benzoxazepin-4-one hydrochloride Openeye Name: 3-amino-5-[(4-isopropylphenyl)methyl]-2,3-dihydro-1,5-benzoxazepin-4-one hydrochloride CAS Name: 3-amino-5-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1,5-benzoxazepin-4-one hydrochloride IUPAC Name: 3-amino-5-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1,5-benzoxazepin-4-one hydrochloride Traditional Name: 3-amino-5-(4-isopropylbenzyl)-2,3-dihydro-1,5-benzoxazepin-4-one hydrochloride Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3OCC(C2=O)N.Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3OCC(C2=O)N.Cl

InChI

InChI=1S/C19H22N2O2.ClH/c1-13(2)15-9-7-14(8-10-15)11-21-17-5-3-4-6-18(17)23-12-16(20)19(21)22;/h3-10,13,16H,11-12,20H2,1-2H3;1H