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

Systemtic Name: (1R)-N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-1-phenylethanamine Traditional Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-[(1R)-1-phenylethyl]amine Formula: C20H21ClN2 MolecularWeight: 324.84714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2/c1-13-9-10-17-11-18(20(21)23-19(17)14(13)2)12-22-15(3)16-7-5-4-6-8-16/h4-11,15,22H,12H2,1-3H3/t15-/m1/s1