(6-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-pyridin-3-yl-methanone

Systemtic Name: (6-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-pyridin-3-yl-methanone Openeye Name: (2-aminotetralin-6-yl)-(3-pyridyl)methanone CAS Name: (6-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-(3-pyridinyl)methanone IUPAC Name: (6-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-pyridin-3-ylmethanone Traditional Name: (2-aminotetralin-6-yl)-(3-pyridyl)methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=CC(=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC2=C(CC1N)C=CC(=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H16N2O/c17-15-6-5-11-8-13(4-3-12(11)9-15)16(19)14-2-1-7-18-10-14/h1-4,7-8,10,15H,5-6,9,17H2