(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-3-yl-methanone

Systemtic Name: (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-3-yl-methanone Openeye Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3-pyridyl)methanone CAS Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3-pyridinyl)methanone IUPAC Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-3-ylmethanone Traditional Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3-pyridyl)methanone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H15N3O/c16-14-4-3-11-5-7-18(10-13(11)8-14)15(19)12-2-1-6-17-9-12/h1-4,6,8-9H,5,7,10,16H2