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

Systemtic Name: (1S)-1-[4-(cyclopropylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methyl-butan-1-ol Openeye Name: (1S)-1-[4-(cyclopropylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methyl-butan-1-ol CAS Name: (1S)-1-[4-(cyclopropylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methyl-1-butanol IUPAC Name: (1S)-1-[4-(cyclopropylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methylbutan-1-ol Traditional Name: (1S)-1-[4-(cyclopropylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methyl-butan-1-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(C=C1)OCCN(C2)CC3CC3)O

Isomeric SMILES

CC(C)C[C@@H](C1=CC2=C(C=C1)OCCN(C2)CC3CC3)O

InChI

InChI=1S/C18H27NO2/c1-13(2)9-17(20)15-5-6-18-16(10-15)12-19(7-8-21-18)11-14-3-4-14/h5-6,10,13-14,17,20H,3-4,7-9,11-12H2,1-2H3/t17-/m0/s1