8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-amine

Systemtic Name: 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-amine Openeye Name: 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-amine CAS Name: 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-amine IUPAC Name: 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-amine Traditional Name: (8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CCN2)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CCN2)N)C=C1

InChI

InChI=1S/C11H16N2O/c1-14-10-3-2-8-6-9(12)4-5-13-11(8)7-10/h2-3,7,9,13H,4-6,12H2,1H3