1-(1,3-benzodioxol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(8-quinolylmethyl)methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine Traditional Name: methyl-piperonyl-(8-quinolylmethyl)amine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-21(11-14-7-8-17-18(10-14)23-13-22-17)12-16-5-2-4-15-6-3-9-20-19(15)16/h2-10H,11-13H2,1H3