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

Systemtic Name: 1-[4-chloranyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)oxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-chloro-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)oxy]phenyl]-N-methyl-methanamine CAS Name: 1-[4-chloro-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)oxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-chloro-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)oxy]phenyl]-N-methylmethanamine Traditional Name: [4-chloro-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)oxy]benzyl]-methyl-amine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Cl)OC2=CC3=C(C=C2)N(CCC3)C

Isomeric SMILES

CNCC1=C(C=C(C=C1)Cl)OC2=CC3=C(C=C2)N(CCC3)C

InChI

InChI=1S/C18H21ClN2O/c1-20-12-14-5-6-15(19)11-18(14)22-16-7-8-17-13(10-16)4-3-9-21(17)2/h5-8,10-11,20H,3-4,9,12H2,1-2H3