N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-1-(furan-2-yl)-N-methyl-methanamine

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-1-(furan-2-yl)-N-methyl-methanamine Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1-(2-furyl)-N-methyl-methanamine CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-1-(2-furanyl)-N-methylmethanamine IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-1-(furan-2-yl)-N-methylmethanamine Traditional Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-(2-furfuryl)-methyl-amine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(C)CC3=CC=CO3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(C)CC3=CC=CO3)Cl)C

InChI

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