1-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one

Systemtic Name: 1-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one Openeye Name: 1-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one CAS Name: 1-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1-propanone IUPAC Name: 1-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one Traditional Name: 1-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(CC1)C(=CC=C2)OC

Isomeric SMILES

CCC(=O)N1CCC2=C(CC1)C(=CC=C2)OC

InChI

InChI=1S/C14H19NO2/c1-3-14(16)15-9-7-11-5-4-6-13(17-2)12(11)8-10-15/h4-6H,3,7-10H2,1-2H3