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

Systemtic Name: 7-methoxy-2-(pyridin-3-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-methoxy-2-(3-pyridylmethyl)tetralin-1-one CAS Name: 7-methoxy-2-(3-pyridinylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-methoxy-2-(pyridin-3-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-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(CCC(C2=O)CC3=CN=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2=O)CC3=CN=CC=C3)C=C1

InChI

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