3-(1,3-benzodioxol-5-yl)-4-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)-2,3-dihydro-1,4-benzoxazine CAS Name: 3-(1,3-benzodioxol-5-yl)-4-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(3-isobutoxy-2-pyrrolidino-propyl)-2,3-dihydro-1,4-benzoxazine Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CN1C(COC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4)N5CCCC5

Isomeric SMILES

CC(C)COCC(CN1C(COC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4)N5CCCC5

InChI

InChI=1S/C26H34N2O4/c1-19(2)15-29-16-21(27-11-5-6-12-27)14-28-22-7-3-4-8-24(22)30-17-23(28)20-9-10-25-26(13-20)32-18-31-25/h3-4,7-10,13,19,21,23H,5-6,11-12,14-18H2,1-2H3