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

Systemtic Name: 6-methoxy-2-(pyridin-4-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-(4-pyridylmethyl)tetralin-1-one CAS Name: 6-methoxy-2-(pyridin-4-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-(pyridin-4-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-2-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-20-15-4-5-16-13(11-15)2-3-14(17(16)19)10-12-6-8-18-9-7-12/h4-9,11,14H,2-3,10H2,1H3