11-(pyrrolidin-2-ylmethyl)-6H-benzo[c][1,5]benzoxazepine

Systemtic Name: 11-(pyrrolidin-2-ylmethyl)-6H-benzo[c][1,5]benzoxazepine Openeye Name: 11-(pyrrolidin-2-ylmethyl)-6H-benzo[c][1,5]benzoxazepine CAS Name: 11-(2-pyrrolidinylmethyl)-6H-benzo[c][1,5]benzoxazepine IUPAC Name: 11-(pyrrolidin-2-ylmethyl)-6H-benzo[c][1,5]benzoxazepine Traditional Name: 11-(pyrrolidin-2-ylmethyl)-6H-benzo[c][1,5]benzoxazepine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CN2C3=CC=CC=C3COC4=CC=CC=C42

Isomeric SMILES

C1CC(NC1)CN2C3=CC=CC=C3COC4=CC=CC=C42

InChI

InChI=1S/C18H20N2O/c1-2-8-16-14(6-1)13-21-18-10-4-3-9-17(18)20(16)12-15-7-5-11-19-15/h1-4,6,8-10,15,19H,5,7,11-13H2