1-(1,3-benzodioxol-5-yl)-N-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-chloro-4-methyl-2-quinolyl)methyl]-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-chloro-4-methyl-2-quinolinyl)methyl]-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-chloro-4-methylquinolin-2-yl)methyl]-N-methylmethanamine Traditional Name: (3-chloro-4-methyl-2-quinolyl)methyl-methyl-piperonyl-amine Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN(C)CC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN(C)CC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-13-15-5-3-4-6-16(15)22-17(20(13)21)11-23(2)10-14-7-8-18-19(9-14)25-12-24-18/h3-9H,10-12H2,1-2H3