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

Systemtic Name: 3-(cyclopentylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(cyclopentylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(cyclopentylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(cyclopentylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(cyclopentylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C17H25NO MolecularWeight: 259.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(CC2)CC3CCCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(CC2)CC3CCCC3)C=C1

InChI

InChI=1S/C17H25NO/c1-19-17-7-6-15-8-10-18(11-9-16(15)12-17)13-14-4-2-3-5-14/h6-7,12,14H,2-5,8-11,13H2,1H3