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

Systemtic Name: N-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)ethanamide Openeye Name: N-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)acetamide CAS Name: N-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)acetamide IUPAC Name: N-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)acetamide Traditional Name: N-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCNC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CC(=O)NC1CCNC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C13H18N2O2/c1-9(16)15-11-5-6-14-13-8-12(17-2)4-3-10(13)7-11/h3-4,8,11,14H,5-7H2,1-2H3,(H,15,16)