(1S)-1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methyl-butan-1-ol

Systemtic Name: (1S)-1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methyl-butan-1-ol Openeye Name: (1S)-1-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methyl-butan-1-ol CAS Name: (1S)-1-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methyl-1-butanol IUPAC Name: (1S)-1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methylbutan-1-ol Traditional Name: (1S)-1-[4-(coumaran-5-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methyl-butan-1-ol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(C=C1)OCCN(C2)CC3=CC4=C(C=C3)OCC4)O

Isomeric SMILES

CC(C)C[C@@H](C1=CC2=C(C=C1)OCCN(C2)CC3=CC4=C(C=C3)OCC4)O

InChI

InChI=1S/C23H29NO3/c1-16(2)11-21(25)18-4-6-23-20(13-18)15-24(8-10-27-23)14-17-3-5-22-19(12-17)7-9-26-22/h3-6,12-13,16,21,25H,7-11,14-15H2,1-2H3/t21-/m0/s1