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(E)-2-(diethylamino)-6-phenyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hex-5-en-1-ol

(E)-2-(diethylamino)-6-phenyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hex-5-en-1-ol

Systemtic Name:(E)-2-(diethylamino)-6-phenyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hex-5-en-1-ol
Openeye Name:(E)-2-(diethylamino)-6-phenyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hex-5-en-1-ol
CAS Name:(E)-2-(diethylamino)-6-phenyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-5-hexen-1-ol
IUPAC Name:(E)-2-(diethylamino)-6-phenyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hex-5-en-1-ol
Traditional Name:(E)-2-(diethylamino)-6-phenyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hex-5-en-1-ol
Formula: C30H36N2O2
MolecularWeight: 456.61904
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CCC=CC1=CC=CC=C1)C(N2C(COC3=CC=CC=C32)C4=CC=CC=C4)O


Isomeric SMILES

CCN(CC)C(CC/C=C/C1=CC=CC=C1)C(N2C(COC3=CC=CC=C32)C4=CC=CC=C4)O


InChI

InChI=1S/C30H36N2O2/c1-3-31(4-2)27(21-12-11-17-24-15-7-5-8-16-24)30(33)32-26-20-13-14-22-29(26)34-23-28(32)25-18-9-6-10-19-25/h5-11,13-20,22,27-28,30,33H,3-4,12,21,23H2,1-2H3/b17-11+


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