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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-yl]methanamine Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridyl]methanamine CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridinyl]methanamine IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-yl]methanamine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridyl]methylamine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=CC(=C3)CN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=CC(=C3)CN

InChI

InChI=1S/C15H17N3/c16-10-12-5-7-17-15(9-12)18-8-6-13-3-1-2-4-14(13)11-18/h1-5,7,9H,6,8,10-11,16H2