5-azanyl-1-[(2S)-2-azanyl-3-methyl-butanoyl]-7-methyl-7H-benzo[d][1]benzazepin-6-one hydrochloride

Systemtic Name: 5-azanyl-1-[(2S)-2-azanyl-3-methyl-butanoyl]-7-methyl-7H-benzo[d][1]benzazepin-6-one hydrochloride Openeye Name: 5-amino-1-[(2S)-2-amino-3-methyl-butanoyl]-7-methyl-7H-benzo[d][1]benzazepin-6-one hydrochloride CAS Name: 5-amino-1-[(2S)-2-amino-3-methyl-1-oxobutyl]-7-methyl-7H-benzo[d][1]benzazepin-6-one hydrochloride IUPAC Name: 5-amino-1-[(2S)-2-amino-3-methylbutanoyl]-7-methyl-7H-benzo[d][1]benzazepin-6-one hydrochloride Traditional Name: 5-amino-1-[(2S)-2-amino-3-methyl-butanoyl]-7-methyl-7H-benzo[d][1]benzazepin-6-one hydrochloride Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=C(C=CC=C3N(C1=O)N)C(=O)C(C(C)C)N.Cl

Isomeric SMILES

CC1C2=CC=CC=C2C3=C(C=CC=C3N(C1=O)N)C(=O)[C@H](C(C)C)N.Cl

InChI

InChI=1S/C20H23N3O2.ClH/c1-11(2)18(21)19(24)15-9-6-10-16-17(15)14-8-5-4-7-13(14)12(3)20(25)23(16)22;/h4-12,18H,21-22H2,1-3H3;1H/t12?,18-;/m0./s1