4-methoxy-1,5,6,7,8,9-hexahydro-3-benzazepin-2-imine

Systemtic Name: 4-methoxy-1,5,6,7,8,9-hexahydro-3-benzazepin-2-imine Openeye Name: 4-methoxy-1,5,6,7,8,9-hexahydro-3-benzazepin-2-imine CAS Name: 4-methoxy-1,5,6,7,8,9-hexahydro-3-benzazepin-2-imine IUPAC Name: 4-methoxy-1,5,6,7,8,9-hexahydro-3-benzazepin-2-imine Traditional Name: (4-methoxy-1,5,6,7,8,9-hexahydro-3-benzazepin-2-ylidene)amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=N)CC2=C(C1)CCCC2

Isomeric SMILES

COC1=NC(=N)CC2=C(C1)CCCC2

InChI

InChI=1S/C11H16N2O/c1-14-11-7-9-5-3-2-4-8(9)6-10(12)13-11/h12H,2-7H2,1H3