4-chloranyl-11-[1-(methylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 4-chloranyl-11-[1-(methylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 4-chloro-11-[1-(methylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 4-chloro-11-[1-(methylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 4-chloro-11-[1-(methylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 4-chloro-11-[1-(methylamino)ethyl]-6H-benzo[c][1]benzoxepin-11-ol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2=C(C(=CC=C2)Cl)OCC3=CC=CC=C31)O)NC

Isomeric SMILES

CC(C1(C2=C(C(=CC=C2)Cl)OCC3=CC=CC=C31)O)NC

InChI

InChI=1S/C17H18ClNO2/c1-11(19-2)17(20)13-7-4-3-6-12(13)10-21-16-14(17)8-5-9-15(16)18/h3-9,11,19-20H,10H2,1-2H3