N-methyl-1,2-dihydrobenzo[f]quinolin-3-amine

Systemtic Name: N-methyl-1,2-dihydrobenzo[f]quinolin-3-amine Openeye Name: N-methyl-1,2-dihydrobenzo[f]quinolin-3-amine CAS Name: N-methyl-1,2-dihydrobenzo[f]quinolin-3-amine IUPAC Name: N-methyl-1,2-dihydrobenzo[f]quinolin-3-amine Traditional Name: 1,2-dihydrobenzo[f]quinolin-3-yl(methyl)amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(CC1)C3=CC=CC=C3C=C2

Isomeric SMILES

CNC1=NC2=C(CC1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H14N2/c1-15-14-9-7-12-11-5-3-2-4-10(11)6-8-13(12)16-14/h2-6,8H,7,9H2,1H3,(H,15,16)