11-[4-[(2S)-oxan-2-yl]oxybutan-2-yl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[4-[(2S)-oxan-2-yl]oxybutan-2-yl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[1-methyl-3-[(2S)-tetrahydropyran-2-yl]oxy-propyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[4-[[(2S)-2-oxanyl]oxy]butan-2-yl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[4-[(2S)-oxan-2-yl]oxybutan-2-yl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[1-methyl-3-[(2S)-tetrahydropyran-2-yl]oxy-propyl]-5,6-dihydrobenzo[b][1]benzazepine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1CCCCO1)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CC(CCO[C@H]1CCCCO1)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C23H29NO2/c1-18(15-17-26-23-12-6-7-16-25-23)24-21-10-4-2-8-19(21)13-14-20-9-3-5-11-22(20)24/h2-5,8-11,18,23H,6-7,12-17H2,1H3/t18?,23-/m0/s1