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

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

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=CC=C3)Cl)CNC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=CC=C3)Cl)CNC

InChI

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