6-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine

Systemtic Name: 6-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: 6-methoxy-N-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: 6-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: 6-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-pyridyl)amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)NC3=CC=NC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)NC3=CC=NC=C3)C=C1

InChI

InChI=1S/C15H17N3O/c1-19-15-3-2-13-11-18(9-6-12(13)10-15)17-14-4-7-16-8-5-14/h2-5,7-8,10H,6,9,11H2,1H3,(H,16,17)