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

Systemtic Name: 2-(diethylamino)-1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-hept-6-en-1-ol Openeye Name: 2-(diethylamino)-1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-hept-6-en-1-ol CAS Name: 2-(diethylamino)-1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-6-hepten-1-ol IUPAC Name: 2-(diethylamino)-1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methylhept-6-en-1-ol Traditional Name: 2-(diethylamino)-1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-hept-6-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=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-6-20(4)13-18-24(28(7-2)8-3)27(30)29-23-11-9-10-12-26(23)32-19-25(29)21-14-16-22(31-5)17-15-21/h6,9-12,14-17,20,24-25,27,30H,1,7-8,13,18-19H2,2-5H3