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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chloro-7-methyl-3-quinolyl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chloro-7-methyl-3-quinolinyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chloro-7-methylquinolin-3-yl)methyl]methanamine Traditional Name: (2-chloro-7-methyl-3-quinolyl)methyl-piperonyl-amine Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-12-2-4-14-8-15(19(20)22-16(14)6-12)10-21-9-13-3-5-17-18(7-13)24-11-23-17/h2-8,21H,9-11H2,1H3