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

Systemtic Name: N-propan-2-yl-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)ethanamide Openeye Name: N-isopropyl-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)acetamide CAS Name: N-propan-2-yl-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)acetamide IUPAC Name: N-propan-2-yl-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)acetamide Traditional Name: N-isopropyl-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1CCCNC2=CC=CC=C12

Isomeric SMILES

CC(C)NC(=O)CC1CCCNC2=CC=CC=C12

InChI

InChI=1S/C15H22N2O/c1-11(2)17-15(18)10-12-6-5-9-16-14-8-4-3-7-13(12)14/h3-4,7-8,11-12,16H,5-6,9-10H2,1-2H3,(H,17,18)