[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methanamine

Systemtic Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methanamine Openeye Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methanamine CAS Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methanamine IUPAC Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methanamine Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methylamine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=C(C=CC=N3)CN)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=C(C=CC=N3)CN)OC

InChI

InChI=1S/C17H21N3O2/c1-21-15-8-12-5-7-20(11-14(12)9-16(15)22-2)17-13(10-18)4-3-6-19-17/h3-4,6,8-9H,5,7,10-11,18H2,1-2H3