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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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