4-(3-phenoxy-2-pyrrolidin-1-yl-propyl)-3-phenyl-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-(3-phenoxy-2-pyrrolidin-1-yl-propyl)-3-phenyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-(3-phenoxy-2-pyrrolidin-1-yl-propyl)-3-phenyl-2,3-dihydro-1,4-benzoxazine CAS Name: 4-[3-phenoxy-2-(1-pyrrolidinyl)propyl]-3-phenyl-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-(3-phenoxy-2-pyrrolidin-1-ylpropyl)-3-phenyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-(3-phenoxy-2-pyrrolidino-propyl)-3-phenyl-2,3-dihydro-1,4-benzoxazine Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN2C(COC3=CC=CC=C32)C4=CC=CC=C4)COC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(CN2C(COC3=CC=CC=C32)C4=CC=CC=C4)COC5=CC=CC=C5

InChI

InChI=1S/C27H30N2O2/c1-3-11-22(12-4-1)26-21-31-27-16-8-7-15-25(27)29(26)19-23(28-17-9-10-18-28)20-30-24-13-5-2-6-14-24/h1-8,11-16,23,26H,9-10,17-21H2