11-(1-azanylbutan-2-yl)-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-(1-azanylbutan-2-yl)-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-[1-(aminomethyl)propyl]-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-(1-aminobutan-2-yl)-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-(1-aminobutan-2-yl)-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-[1-(aminomethyl)propyl]-6H-benzo[c][1]benzoxepin-11-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)C1(C2=CC=CC=C2COC3=CC=CC=C31)O

Isomeric SMILES

CCC(CN)C1(C2=CC=CC=C2COC3=CC=CC=C31)O

InChI

InChI=1S/C18H21NO2/c1-2-14(11-19)18(20)15-8-4-3-7-13(15)12-21-17-10-6-5-9-16(17)18/h3-10,14,20H,2,11-12,19H2,1H3