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

Systemtic Name: N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine Openeye Name: N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine CAS Name: N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine IUPAC Name: N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine Traditional Name: methyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)N(CCC2)C

Isomeric SMILES

CNCC1=CC2=C(C=C1)N(CCC2)C

InChI

InChI=1S/C12H18N2/c1-13-9-10-5-6-12-11(8-10)4-3-7-14(12)2/h5-6,8,13H,3-4,7,9H2,1-2H3