5,10-dihydrobenzo[g]quinolin-10-ylmethanamine

Systemtic Name: 5,10-dihydrobenzo[g]quinolin-10-ylmethanamine Openeye Name: 5,10-dihydrobenzo[g]quinolin-10-ylmethanamine CAS Name: 5,10-dihydrobenzo[g]quinolin-10-ylmethanamine IUPAC Name: 5,10-dihydrobenzo[g]quinolin-10-ylmethanamine Traditional Name: 5,10-dihydrobenzo[g]quinolin-10-ylmethylamine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C3=CC=CC=C31)CN)N=CC=C2

Isomeric SMILES

C1C2=C(C(C3=CC=CC=C31)CN)N=CC=C2

InChI

InChI=1S/C14H14N2/c15-9-13-12-6-2-1-4-10(12)8-11-5-3-7-16-14(11)13/h1-7,13H,8-9,15H2