5,8-dimethyl-N-(phenylmethyl)-3,4-dihydroisoquinolin-6-amine

Systemtic Name: 5,8-dimethyl-N-(phenylmethyl)-3,4-dihydroisoquinolin-6-amine Openeye Name: N-benzyl-5,8-dimethyl-3,4-dihydroisoquinolin-6-amine CAS Name: 5,8-dimethyl-N-(phenylmethyl)-3,4-dihydroisoquinolin-6-amine IUPAC Name: N-benzyl-5,8-dimethyl-3,4-dihydroisoquinolin-6-amine Traditional Name: benzyl-(5,8-dimethyl-3,4-dihydroisoquinolin-6-yl)amine Formula: C18H20N2 MolecularWeight: 264.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=NCC2)C)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C2=C1C=NCC2)C)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-13-10-18(20-11-15-6-4-3-5-7-15)14(2)16-8-9-19-12-17(13)16/h3-7,10,12,20H,8-9,11H2,1-2H3