4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-2-amine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolyl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC(=NC4=CC=CC=C43)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC(=NC4=CC=CC=C43)N

InChI

InChI=1S/C18H17N3/c19-18-11-17(15-7-3-4-8-16(15)20-18)21-10-9-13-5-1-2-6-14(13)12-21/h1-8,11H,9-10,12H2,(H2,19,20)