[2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-3-yl]methanamine

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-3-yl]methanamine Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinolyl]methanamine CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinolinyl]methanamine IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-3-yl]methanamine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-quinolyl]methylamine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3CN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3CN

InChI

InChI=1S/C19H19N3/c20-12-17-11-15-6-3-4-8-18(15)21-19(17)22-10-9-14-5-1-2-7-16(14)13-22/h1-8,11H,9-10,12-13,20H2