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

Systemtic Name: N-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-N-methyl-1-(5-methylfuran-2-yl)methanamine Openeye Name: N-[(3-chloro-4-methyl-2-quinolyl)methyl]-N-methyl-1-(5-methyl-2-furyl)methanamine CAS Name: N-[(3-chloro-4-methyl-2-quinolinyl)methyl]-N-methyl-1-(5-methyl-2-furanyl)methanamine IUPAC Name: N-[(3-chloro-4-methylquinolin-2-yl)methyl]-N-methyl-1-(5-methylfuran-2-yl)methanamine Traditional Name: (3-chloro-4-methyl-2-quinolyl)methyl-methyl-[(5-methyl-2-furyl)methyl]amine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC2=NC3=CC=CC=C3C(=C2Cl)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC2=NC3=CC=CC=C3C(=C2Cl)C

InChI

InChI=1S/C18H19ClN2O/c1-12-8-9-14(22-12)10-21(3)11-17-18(19)13(2)15-6-4-5-7-16(15)20-17/h4-9H,10-11H2,1-3H3