11-[4-(oxan-2-yloxy)butyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[4-(oxan-2-yloxy)butyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(4-tetrahydropyran-2-yloxybutyl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[4-(2-oxanyloxy)butyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[4-(oxan-2-yloxy)butyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(4-tetrahydropyran-2-yloxybutyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CCOC(C1)OCCCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C23H29NO2/c1-3-11-21-19(9-1)14-15-20-10-2-4-12-22(20)24(21)16-6-8-18-26-23-13-5-7-17-25-23/h1-4,9-12,23H,5-8,13-18H2