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

Systemtic Name: (E)-6-phenyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-pyrrolidin-1-yl-hex-5-en-1-ol Openeye Name: (E)-6-phenyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-pyrrolidin-1-yl-hex-5-en-1-ol CAS Name: (E)-6-phenyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-(1-pyrrolidinyl)-5-hexen-1-ol IUPAC Name: (E)-6-phenyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-pyrrolidin-1-ylhex-5-en-1-ol Traditional Name: (E)-6-phenyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-pyrrolidino-hex-5-en-1-ol Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CCC=CC2=CC=CC=C2)C(N3C(COC4=CC=CC=C43)C5=CC=CC=C5)O

Isomeric SMILES

C1CCN(C1)C(CC/C=C/C2=CC=CC=C2)C(N3C(COC4=CC=CC=C43)C5=CC=CC=C5)O

InChI

InChI=1S/C30H34N2O2/c33-30(27(31-21-11-12-22-31)19-8-7-15-24-13-3-1-4-14-24)32-26-18-9-10-20-29(26)34-23-28(32)25-16-5-2-6-17-25/h1-7,9-10,13-18,20,27-28,30,33H,8,11-12,19,21-23H2/b15-7+