1-(1,3-benzodioxol-5-yl)-N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]methanamine Traditional Name: (2-chloro-6,7-dimethyl-3-quinolyl)methyl-piperonyl-amine Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CNCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CNCC3=CC4=C(C=C3)OCO4)C

InChI

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