1-(4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one

Systemtic Name: 1-(4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one Openeye Name: 1-(4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one CAS Name: 1-(4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1-propanone IUPAC Name: 1-(4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one Traditional Name: 1-(4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC=CC=C2CC1C

Isomeric SMILES

CCC(=O)N1CCC2=CC=CC=C2CC1C

InChI

InChI=1S/C14H19NO/c1-3-14(16)15-9-8-12-6-4-5-7-13(12)10-11(15)2/h4-7,11H,3,8-10H2,1-2H3