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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CCCNC=C2C=C1

Isomeric SMILES

COC1=CC2CCCNC=C2C=C1

InChI

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