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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=CC=N3)CN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=CC=N3)CN

InChI

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