(E)-1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-phenyl-2-pyrrolidin-1-yl-hex-5-en-1-ol

Systemtic Name: (E)-1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-phenyl-2-pyrrolidin-1-yl-hex-5-en-1-ol Openeye Name: (E)-1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-phenyl-2-pyrrolidin-1-yl-hex-5-en-1-ol CAS Name: (E)-1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-phenyl-2-(1-pyrrolidinyl)-5-hexen-1-ol IUPAC Name: (E)-1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-phenyl-2-pyrrolidin-1-ylhex-5-en-1-ol Traditional Name: (E)-1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-phenyl-2-pyrrolidino-hex-5-en-1-ol Formula: C31H36N2O3 MolecularWeight: 484.62914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2COC3=CC=CC=C3N2C(C(CCC=CC4=CC=CC=C4)N5CCCC5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2COC3=CC=CC=C3N2C(C(CC/C=C/C4=CC=CC=C4)N5CCCC5)O

InChI

InChI=1S/C31H36N2O3/c1-35-26-19-17-25(18-20-26)29-23-36-30-16-8-7-14-27(30)33(29)31(34)28(32-21-9-10-22-32)15-6-5-13-24-11-3-2-4-12-24/h2-5,7-8,11-14,16-20,28-29,31,34H,6,9-10,15,21-23H2,1H3/b13-5+