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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CNC(C)C3=CC=CO3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN[C@H](C)C3=CC=CO3)Cl)C

InChI

InChI=1S/C18H19ClN2O/c1-11-6-7-14-9-15(18(19)21-17(14)12(11)2)10-20-13(3)16-5-4-8-22-16/h4-9,13,20H,10H2,1-3H3/t13-/m1/s1