1-[7-[(2R)-1-(dimethylamino)-2-oxidanyl-propan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-phenoxy-propan-1-one

Systemtic Name: 1-[7-[(2R)-1-(dimethylamino)-2-oxidanyl-propan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[7-[(1R)-2-(dimethylamino)-1-hydroxy-1-methyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-phenoxy-propan-1-one CAS Name: 1-[7-[(2R)-1-(dimethylamino)-2-hydroxypropan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-phenoxy-1-propanone IUPAC Name: 1-[7-[(2R)-1-(dimethylamino)-2-hydroxypropan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-phenoxypropan-1-one Traditional Name: 1-[7-[(1R)-2-(dimethylamino)-1-hydroxy-1-methyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-phenoxy-propan-1-one Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)(C1=CC2=C(C=C1)OCCN(C2)C(=O)CCOC3=CC=CC=C3)O

Isomeric SMILES

C[C@](CN(C)C)(C1=CC2=C(C=C1)OCCN(C2)C(=O)CCOC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O4/c1-23(27,17-24(2)3)19-9-10-21-18(15-19)16-25(12-14-29-21)22(26)11-13-28-20-7-5-4-6-8-20/h4-10,15,27H,11-14,16-17H2,1-3H3/t23-/m0/s1