1-[2-chloranyl-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzyl]-methyl-amine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=C(C(=CC=C3)Cl)CNC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=C(C(=CC=C3)Cl)CNC

InChI

InChI=1S/C18H21ClN2/c1-13-10-11-14-6-3-4-8-17(14)21(13)18-9-5-7-16(19)15(18)12-20-2/h3-9,13,20H,10-12H2,1-2H3