6-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-s-triazin-2-yl]-phenyl-amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@@H](C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N6/c1-14(26-12-11-15-7-5-6-8-16(15)13-26)18-23-19(21)25-20(24-18)22-17-9-3-2-4-10-17/h2-10,14H,11-13H2,1H3,(H3,21,22,23,24,25)/t14-/m0/s1