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2-(diethylamino)-1-[3-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-methyl-hept-5-en-1-ol

2-(diethylamino)-1-[3-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-methyl-hept-5-en-1-ol

Systemtic Name:2-(diethylamino)-1-[3-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-methyl-hept-5-en-1-ol
Openeye Name:2-(diethylamino)-1-[3-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-methyl-hept-5-en-1-ol
CAS Name:2-(diethylamino)-1-[3-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-methyl-5-hepten-1-ol
IUPAC Name:2-(diethylamino)-1-[3-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-methylhept-5-en-1-ol
Traditional Name:2-(diethylamino)-1-[3-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-methyl-hept-5-en-1-ol
Formula: C27H38N2O3
MolecularWeight: 438.60222
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CCC=C(C)C)C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3OC)O


Isomeric SMILES

CCN(CC)C(CCC=C(C)C)C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3OC)O


InChI

InChI=1S/C27H38N2O3/c1-6-28(7-2)23(16-12-13-20(3)4)27(30)29-22-15-9-11-18-26(22)32-19-24(29)21-14-8-10-17-25(21)31-5/h8-11,13-15,17-18,23-24,27,30H,6-7,12,16,19H2,1-5H3


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