N-(1,3-benzodioxol-5-ylmethyl)-4,8-dimethyl-quinolin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,8-dimethyl-quinolin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,8-dimethyl-quinolin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,8-dimethyl-2-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,8-dimethylquinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-piperonyl-amine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O2/c1-12-4-3-5-15-13(2)8-18(21-19(12)15)20-10-14-6-7-16-17(9-14)23-11-22-16/h3-9H,10-11H2,1-2H3,(H,20,21)