1-[(4-fluorophenyl)methyl]-8-(2-piperidin-4-ylethoxy)-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 1-[(4-fluorophenyl)methyl]-8-(2-piperidin-4-ylethoxy)-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 1-[(4-fluorophenyl)methyl]-8-[2-(4-piperidyl)ethoxy]-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 1-[(4-fluorophenyl)methyl]-8-[2-(4-piperidinyl)ethoxy]-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 1-[(4-fluorophenyl)methyl]-8-(2-piperidin-4-ylethoxy)-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 1-(4-fluorobenzyl)-8-[2-(4-piperidyl)ethoxy]-2,3,4,5-tetrahydro-1-benzazepine Formula: C24H31FN2O MolecularWeight: 382.514143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=CC(=C2)OCCC3CCNCC3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C2=C(C1)C=CC(=C2)OCCC3CCNCC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H31FN2O/c25-22-7-4-20(5-8-22)18-27-15-2-1-3-21-6-9-23(17-24(21)27)28-16-12-19-10-13-26-14-11-19/h4-9,17,19,26H,1-3,10-16,18H2