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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCNC2)C=C1

Isomeric SMILES

COC1=CC2=C(CCCNC2)C=C1

InChI

InChI=1S/C11H15NO/c1-13-11-5-4-9-3-2-6-12-8-10(9)7-11/h4-5,7,12H,2-3,6,8H2,1H3