N-phenyl-3,4-dihydrobenzo[h]quinolin-2-amine

Systemtic Name: N-phenyl-3,4-dihydrobenzo[h]quinolin-2-amine Openeye Name: N-phenyl-3,4-dihydrobenzo[h]quinolin-2-amine CAS Name: N-phenyl-3,4-dihydrobenzo[h]quinolin-2-amine IUPAC Name: N-phenyl-3,4-dihydrobenzo[h]quinolin-2-amine Traditional Name: 3,4-dihydrobenzo[h]quinolin-2-yl(phenyl)amine Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=C1C=CC3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=NC2=C1C=CC3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N2/c1-2-7-16(8-3-1)20-18-13-12-15-11-10-14-6-4-5-9-17(14)19(15)21-18/h1-11H,12-13H2,(H,20,21)