5-methyl-1-(4-phenyl-3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-2-pyrrolidin-1-yl-hex-5-en-1-ol

Systemtic Name: 5-methyl-1-(4-phenyl-3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-2-pyrrolidin-1-yl-hex-5-en-1-ol Openeye Name: 5-methyl-1-(4-phenyl-3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-2-pyrrolidin-1-yl-hex-5-en-1-ol CAS Name: 5-methyl-1-(4-phenyl-3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-2-(1-pyrrolidinyl)-5-hexen-1-ol IUPAC Name: 5-methyl-1-(4-phenyl-3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-2-pyrrolidin-1-ylhex-5-en-1-ol Traditional Name: 5-methyl-1-(4-phenyl-3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-2-pyrrolidino-hex-5-en-1-ol Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC(C(N1C(CCOC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCCC4

Isomeric SMILES

CC(=C)CCC(C(N1C(CCOC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCCC4

InChI

InChI=1S/C26H34N2O2/c1-20(2)14-15-24(27-17-8-9-18-27)26(29)28-22(21-10-4-3-5-11-21)16-19-30-25-13-7-6-12-23(25)28/h3-7,10-13,22,24,26,29H,1,8-9,14-19H2,2H3