N-(phenylmethyl)-3,4-dihydrobenzo[h]quinolin-2-amine

Systemtic Name: N-(phenylmethyl)-3,4-dihydrobenzo[h]quinolin-2-amine Openeye Name: N-benzyl-3,4-dihydrobenzo[h]quinolin-2-amine CAS Name: N-(phenylmethyl)-3,4-dihydrobenzo[h]quinolin-2-amine IUPAC Name: N-benzyl-3,4-dihydrobenzo[h]quinolin-2-amine Traditional Name: benzyl(3,4-dihydrobenzo[h]quinolin-2-yl)amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=C1C=CC3=CC=CC=C32)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=NC2=C1C=CC3=CC=CC=C32)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2/c1-2-6-15(7-3-1)14-21-19-13-12-17-11-10-16-8-4-5-9-18(16)20(17)22-19/h1-11H,12-14H2,(H,21,22)