11-(4-pyrrolidin-1-ylbut-2-ynyl)-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(4-pyrrolidin-1-ylbut-2-ynyl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(4-pyrrolidin-1-ylbut-2-ynyl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[4-(1-pyrrolidinyl)but-2-ynyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(4-pyrrolidin-1-ylbut-2-ynyl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(4-pyrrolidinobut-2-ynyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC#CCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CCN(C1)CC#CCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H24N2/c1-3-11-21-19(9-1)13-14-20-10-2-4-12-22(20)24(21)18-8-7-17-23-15-5-6-16-23/h1-4,9-12H,5-6,13-18H2