8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine

Systemtic Name: 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCCN2)C=C1

Isomeric SMILES

COC1=CC2=C(CCCCN2)C=C1

InChI

InChI=1S/C11H15NO/c1-13-10-6-5-9-4-2-3-7-12-11(9)8-10/h5-6,8,12H,2-4,7H2,1H3