6-methoxy-2-(pyridin-3-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-2-(pyridin-3-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-(3-pyridylmethyl)tetralin-1-one CAS Name: 6-methoxy-2-(3-pyridinylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-(pyridin-3-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-2-(3-pyridylmethyl)tetralin-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CC3=CN=CC=C3

InChI

InChI=1S/C17H17NO2/c1-20-15-6-7-16-13(10-15)4-5-14(17(16)19)9-12-3-2-8-18-11-12/h2-3,6-8,10-11,14H,4-5,9H2,1H3