1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]pyrrolidin-3-ol

Systemtic Name: 1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]pyrrolidin-3-ol Openeye Name: 1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]pyrrolidin-3-ol CAS Name: 1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-pyrrolidinol IUPAC Name: 1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]pyrrolidin-3-ol Traditional Name: 1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]pyrrolidin-3-ol Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CCN2CCOC3=CC=CC=C3C2

Isomeric SMILES

C1CN(CC1O)CCN2CCOC3=CC=CC=C3C2

InChI

InChI=1S/C15H22N2O2/c18-14-5-6-16(12-14)7-8-17-9-10-19-15-4-2-1-3-13(15)11-17/h1-4,14,18H,5-12H2