1-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]-4-phenyl-piperidin-4-ol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CN2C3=CC=CC=C3CO1)CN4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1(C2=CC=CN2C3=CC=CC=C3CO1)CN4CCC(CC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C25H28N2O2/c1-24(19-26-16-13-25(28,14-17-26)21-9-3-2-4-10-21)23-12-7-15-27(23)22-11-6-5-8-20(22)18-29-24/h2-12,15,28H,13-14,16-19H2,1H3