5-(2,2-dimethylpentyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-3,4-dihydro-2H-pyrrole

Systemtic Name: 5-(2,2-dimethylpentyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-3,4-dihydro-2H-pyrrole Openeye Name: 5-(2,2-dimethylpentyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-3,4-dihydro-2H-pyrrole CAS Name: 5-(2,2-dimethylpentyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-3,4-dihydro-2H-pyrrole IUPAC Name: 5-(2,2-dimethylpentyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-3,4-dihydro-2H-pyrrole Traditional Name: 2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-1-pyrroline Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)CC1=NCC(C1C)C2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CCCC(C)(C)CC1=NCC(C1C)C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C20H29NO3/c1-6-7-20(3,4)10-16-13(2)15(11-21-16)14-8-17(22-5)19-18(9-14)23-12-24-19/h8-9,13,15H,6-7,10-12H2,1-5H3