3-methyl-8-(propylamino)-5-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-methyl-8-(propylamino)-5-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-methyl-8-(propylamino)-5-(2-pyridyl)tetralin-1-one CAS Name: 3-methyl-8-(propylamino)-5-(2-pyridinyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-methyl-8-(propylamino)-5-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-methyl-8-(propylamino)-5-(2-pyridyl)tetralin-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C2C(=C(C=C1)C3=CC=CC=N3)CC(CC2=O)C

Isomeric SMILES

CCCNC1=C2C(=C(C=C1)C3=CC=CC=N3)CC(CC2=O)C

InChI

InChI=1S/C19H22N2O/c1-3-9-20-17-8-7-14(16-6-4-5-10-21-16)15-11-13(2)12-18(22)19(15)17/h4-8,10,13,20H,3,9,11-12H2,1-2H3