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

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

Isomeric SMILES

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

InChI

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