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

Systemtic Name: 3-(2-methoxyphenyl)-1-[7-[(1R)-2-methyl-1-oxidanyl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one Openeye Name: 1-[7-[(1R)-1-hydroxy-2-methyl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(2-methoxyphenyl)propan-1-one CAS Name: 1-[7-[(1R)-1-hydroxy-2-methylpropyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(2-methoxyphenyl)-1-propanone IUPAC Name: 1-[7-[(1R)-1-hydroxy-2-methylpropyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(2-methoxyphenyl)propan-1-one Traditional Name: 1-[7-[(1R)-1-hydroxy-2-methyl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(2-methoxyphenyl)propan-1-one Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCN(C2)C(=O)CCC3=CC=CC=C3OC)O

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCN(C2)C(=O)CCC3=CC=CC=C3OC)O

InChI

InChI=1S/C23H29NO4/c1-16(2)23(26)18-8-10-21-19(14-18)15-24(12-13-28-21)22(25)11-9-17-6-4-5-7-20(17)27-3/h4-8,10,14,16,23,26H,9,11-13,15H2,1-3H3/t23-/m1/s1