N-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-quinolin-1-amine

Systemtic Name: N-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-quinolin-1-amine Openeye Name: N-(1-naphthylmethyl)-3,4-dihydro-2H-quinolin-1-amine CAS Name: N-(1-naphthalenylmethyl)-3,4-dihydro-2H-quinolin-1-amine IUPAC Name: N-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-quinolin-1-amine Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(1-naphthylmethyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N2/c1-3-12-19-16(7-1)9-5-10-18(19)15-21-22-14-6-11-17-8-2-4-13-20(17)22/h1-5,7-10,12-13,21H,6,11,14-15H2