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

Systemtic Name: N-(8-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)ethanamide Openeye Name: N-(8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)acetamide CAS Name: N-(8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)acetamide IUPAC Name: N-(8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)acetamide Traditional Name: N-(8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/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)