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

Systemtic Name: 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 7-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(C=C1)NCCCC2

Isomeric SMILES

COC1=CC2=C(C=C1)NCCCC2

InChI

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