1-(1,3-benzodioxol-2-yl)-6-(3,4-dimethoxyphenyl)-7-methyl-octan-2-amine

Systemtic Name: 1-(1,3-benzodioxol-2-yl)-6-(3,4-dimethoxyphenyl)-7-methyl-octan-2-amine Openeye Name: 1-(1,3-benzodioxol-2-yl)-6-(3,4-dimethoxyphenyl)-7-methyl-octan-2-amine CAS Name: 1-(1,3-benzodioxol-2-yl)-6-(3,4-dimethoxyphenyl)-7-methyl-2-octanamine IUPAC Name: 1-(1,3-benzodioxol-2-yl)-6-(3,4-dimethoxyphenyl)-7-methyloctan-2-amine Traditional Name: [1-(1,3-benzodioxol-2-ylmethyl)-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amine Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCC(CC1OC2=CC=CC=C2O1)N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(CCCC(CC1OC2=CC=CC=C2O1)N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H33NO4/c1-16(2)19(17-12-13-20(26-3)23(14-17)27-4)9-7-8-18(25)15-24-28-21-10-5-6-11-22(21)29-24/h5-6,10-14,16,18-19,24H,7-9,15,25H2,1-4H3