1-[6-(2-pyrrolidin-1-ylethyl)-6H-benzo[c][1,5]benzoxazepin-11-yl]ethanone

Systemtic Name: 1-[6-(2-pyrrolidin-1-ylethyl)-6H-benzo[c][1,5]benzoxazepin-11-yl]ethanone Openeye Name: 1-[6-(2-pyrrolidin-1-ylethyl)-6H-benzo[c][1,5]benzoxazepin-11-yl]ethanone CAS Name: 1-[6-[2-(1-pyrrolidinyl)ethyl]-6H-benzo[c][1,5]benzoxazepin-11-yl]ethanone IUPAC Name: 1-[6-(2-pyrrolidin-1-ylethyl)-6H-benzo[c][1,5]benzoxazepin-11-yl]ethanone Traditional Name: 1-[6-(2-pyrrolidinoethyl)-6H-benzo[c][1,5]benzoxazepin-11-yl]ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(OC3=CC=CC=C31)CCN4CCCC4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(OC3=CC=CC=C31)CCN4CCCC4

InChI

InChI=1S/C21H24N2O2/c1-16(24)23-18-9-3-2-8-17(18)20(12-15-22-13-6-7-14-22)25-21-11-5-4-10-19(21)23/h2-5,8-11,20H,6-7,12-15H2,1H3