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

Systemtic Name: 7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNCC2)C=C1

Isomeric SMILES

COC1=CC2=C(CCNCC2)C=C1

InChI

InChI=1S/C11H15NO/c1-13-11-3-2-9-4-6-12-7-5-10(9)8-11/h2-3,8,12H,4-7H2,1H3