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

Systemtic Name: 8-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: 8-methoxy-N-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: 8-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: 8-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: (8-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=CC=CC2=C1CN(CC2)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC2=C1CN(CC2)NC3=CC=NC=C3

InChI

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