N-(8-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)ethanamide hydrochloride

Systemtic Name: N-(8-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)ethanamide hydrochloride Openeye Name: N-(8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)acetamide hydrochloride CAS Name: N-(8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)acetamide hydrochloride IUPAC Name: N-(8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)acetamide hydrochloride Traditional Name: N-(8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)acetamide hydrochloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CC(=O)NC1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C18H20N2O2.ClH/c1-12(21)20-17-10-15-14(9-18(17)22)7-8-19-11-16(15)13-5-3-2-4-6-13;/h2-6,9-10,16,19,22H,7-8,11H2,1H3,(H,20,21);1H