(2S)-2-azanyl-N-(7-hexyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-3-methyl-butanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-N-(7-hexyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-3-methyl-butanamide hydrochloride Openeye Name: (2S)-2-amino-N-(7-hexyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)-3-methyl-butanamide hydrochloride CAS Name: (2S)-2-amino-N-(7-hexyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)-3-methylbutanamide hydrochloride IUPAC Name: (2S)-2-amino-N-(7-hexyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)-3-methylbutanamide hydrochloride Traditional Name: (2S)-2-amino-N-(7-hexyl-6-keto-7H-benzo[d][1]benzazepin-5-yl)-3-methyl-butyramide hydrochloride Formula: C25H34ClN3O2 MolecularWeight: 444.00936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C(C)C)N.Cl

Isomeric SMILES

CCCCCCC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)[C@H](C(C)C)N.Cl

InChI

InChI=1S/C25H33N3O2.ClH/c1-4-5-6-7-15-21-19-13-9-8-12-18(19)20-14-10-11-16-22(20)28(25(21)30)27-24(29)23(26)17(2)3;/h8-14,16-17,21,23H,4-7,15,26H2,1-3H3,(H,27,29);1H/t21?,23-;/m0./s1