cyclopropyl-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone

Systemtic Name: cyclopropyl-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone Openeye Name: cyclopropyl-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone CAS Name: cyclopropyl-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone IUPAC Name: cyclopropyl-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone Traditional Name: cyclopropyl-(6-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COC1=CC=CC2=C1CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C15H19NO2/c1-18-14-4-2-3-11-7-9-16(10-8-13(11)14)15(17)12-5-6-12/h2-4,12H,5-10H2,1H3