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

Systemtic Name: N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(2-chloro-5,7-dimethyl-3-quinolinyl)methyl]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(2-chloro-5,7-dimethylquinolin-3-yl)methyl]-1-(2-methoxyphenyl)methanamine Traditional Name: (2-chloro-5,7-dimethyl-3-quinolyl)methyl-o-anisyl-amine Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C(=C1)C)CNCC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C(=C1)C)CNCC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C20H21ClN2O/c1-13-8-14(2)17-10-16(20(21)23-18(17)9-13)12-22-11-15-6-4-5-7-19(15)24-3/h4-10,22H,11-12H2,1-3H3