1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)-1-propanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C1=CC2=C(C=C1)OCO2)(C3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

CCN(CC)CCC(C1=CC2=C(C=C1)OCO2)(C3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C23H31NO6/c1-6-24(7-2)11-10-23(25,16-8-9-18-19(12-16)30-15-29-18)17-13-20(26-3)22(28-5)21(14-17)27-4/h8-9,12-14,25H,6-7,10-11,15H2,1-5H3