2,2-dipentyl-5-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one

Systemtic Name: 2,2-dipentyl-5-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one Openeye Name: 2,2-dipentyl-5-(2-quinolylmethoxy)tetralin-1-one CAS Name: 2,2-dipentyl-5-(2-quinolinylmethoxy)-3,4-dihydronaphthalen-1-one IUPAC Name: 2,2-dipentyl-5-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one Traditional Name: 2,2-diamyl-5-(2-quinolylmethoxy)tetralin-1-one Formula: C30H37NO2 MolecularWeight: 443.62028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC2=C(C1=O)C=CC=C2OCC3=NC4=CC=CC=C4C=C3)CCCCC

Isomeric SMILES

CCCCCC1(CCC2=C(C1=O)C=CC=C2OCC3=NC4=CC=CC=C4C=C3)CCCCC

InChI

InChI=1S/C30H37NO2/c1-3-5-9-19-30(20-10-6-4-2)21-18-25-26(29(30)32)13-11-15-28(25)33-22-24-17-16-23-12-7-8-14-27(23)31-24/h7-8,11-17H,3-6,9-10,18-22H2,1-2H3