1-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one

Systemtic Name: 1-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one Openeye Name: 1-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one CAS Name: 1-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1-propanone IUPAC Name: 1-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one Traditional Name: 1-(7-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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