1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-oxidanyl-1-phenyl-ethyl)amino]-3-pyrrolidin-1-yl-propan-1-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-oxidanyl-1-phenyl-ethyl)amino]-3-pyrrolidin-1-yl-propan-1-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1-phenyl-ethyl)amino]-3-pyrrolidin-1-yl-propan-1-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1-phenylethyl)amino]-3-(1-pyrrolidinyl)-1-propanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1-phenylethyl)amino]-3-pyrrolidin-1-ylpropan-1-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1-phenyl-ethyl)amino]-3-pyrrolidino-propan-1-ol Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C(C2=CC3=C(C=C2)OCCO3)O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC(C(C2=CC3=C(C=C2)OCCO3)O)NC(CO)C4=CC=CC=C4

InChI

InChI=1S/C23H30N2O4/c26-16-20(17-6-2-1-3-7-17)24-19(15-25-10-4-5-11-25)23(27)18-8-9-21-22(14-18)29-13-12-28-21/h1-3,6-9,14,19-20,23-24,26-27H,4-5,10-13,15-16H2