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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-4-methyl-quinolin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-4-methyl-quinolin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-4-methyl-2-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-4-methylquinolin-2-amine Traditional Name: (8-methoxy-4-methyl-2-quinolyl)-piperonyl-amine Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O3/c1-12-8-18(21-19-14(12)4-3-5-16(19)22-2)20-10-13-6-7-15-17(9-13)24-11-23-15/h3-9H,10-11H2,1-2H3,(H,20,21)