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

Systemtic Name: 1-[4-(cyclohex-3-en-1-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methyl-butan-1-ol Openeye Name: 1-[4-(cyclohex-3-en-1-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methyl-butan-1-ol CAS Name: 1-[4-(1-cyclohex-3-enylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methyl-1-butanol IUPAC Name: 1-[4-(cyclohex-3-en-1-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methylbutan-1-ol Traditional Name: 1-[4-(cyclohex-3-en-1-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-methyl-butan-1-ol Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(C=C1)OCCN(C2)CC3CCC=CC3)O

Isomeric SMILES

CC(C)CC(C1=CC2=C(C=C1)OCCN(C2)CC3CCC=CC3)O

InChI

InChI=1S/C21H31NO2/c1-16(2)12-20(23)18-8-9-21-19(13-18)15-22(10-11-24-21)14-17-6-4-3-5-7-17/h3-4,8-9,13,16-17,20,23H,5-7,10-12,14-15H2,1-2H3