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

Systemtic Name: N-(phenylmethyl)-3,4-dihydro-2H-quinolin-1-amine Openeye Name: N-benzyl-3,4-dihydro-2H-quinolin-1-amine CAS Name: N-(phenylmethyl)-3,4-dihydro-2H-quinolin-1-amine IUPAC Name: N-benzyl-3,4-dihydro-2H-quinolin-1-amine Traditional Name: benzyl(3,4-dihydro-2H-quinolin-1-yl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NCC3=CC=CC=C3

InChI

InChI=1S/C16H18N2/c1-2-7-14(8-3-1)13-17-18-12-6-10-15-9-4-5-11-16(15)18/h1-5,7-9,11,17H,6,10,12-13H2