3-(cyclobutylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-(cyclobutylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(cyclobutylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(cyclobutylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(cyclobutylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(cyclobutylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(CC2)CC3CCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(CC2)CC3CCC3)C=C1

InChI

InChI=1S/C16H23NO/c1-18-16-6-5-14-7-9-17(10-8-15(14)11-16)12-13-3-2-4-13/h5-6,11,13H,2-4,7-10,12H2,1H3