3-(cyclobutylmethyl)-9-fluoranyl-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-(cyclobutylmethyl)-9-fluoranyl-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(cyclobutylmethyl)-9-fluoro-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(cyclobutylmethyl)-9-fluoro-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(cyclobutylmethyl)-9-fluoro-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(cyclobutylmethyl)-9-fluoro-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C24H30FNO3 MolecularWeight: 399.498303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CCC3=C(C(=C(C=C23)OC)OC)F)CC4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CCC3=C(C(=C(C=C23)OC)OC)F)CC4CCC4

InChI

InChI=1S/C24H30FNO3/c1-27-18-9-7-17(8-10-18)21-15-26(14-16-5-4-6-16)12-11-19-20(21)13-22(28-2)24(29-3)23(19)25/h7-10,13,16,21H,4-6,11-12,14-15H2,1-3H3