11-[3-(dimethylamino)-2-oxidanyl-propyl]-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-[3-(dimethylamino)-2-oxidanyl-propyl]-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-[3-(dimethylamino)-2-hydroxy-propyl]-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-[3-(dimethylamino)-2-hydroxypropyl]-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-[3-(dimethylamino)-2-hydroxypropyl]-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-[3-(dimethylamino)-2-hydroxy-propyl]-6H-benzo[c][1]benzoxepin-11-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CC1(C2=CC=CC=C2COC3=CC=CC=C31)O)O

Isomeric SMILES

CN(C)CC(CC1(C2=CC=CC=C2COC3=CC=CC=C31)O)O

InChI

InChI=1S/C19H23NO3/c1-20(2)12-15(21)11-19(22)16-8-4-3-7-14(16)13-23-18-10-6-5-9-17(18)19/h3-10,15,21-22H,11-13H2,1-2H3