2-[1-[4-[3-(dimethylamino)propoxy]phenyl]pentyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[1-[4-[3-(dimethylamino)propoxy]phenyl]pentyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[1-[4-[3-(dimethylamino)propoxy]phenyl]pentyl]tetralin-1-one CAS Name: 2-[1-[4-[3-(dimethylamino)propoxy]phenyl]pentyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[1-[4-[3-(dimethylamino)propoxy]phenyl]pentyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[1-[4-[3-(dimethylamino)propoxy]phenyl]pentyl]tetralin-1-one Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCCCN(C)C

Isomeric SMILES

CCCCC(C1CCC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCCCN(C)C

InChI

InChI=1S/C26H35NO2/c1-4-5-10-23(25-17-14-20-9-6-7-11-24(20)26(25)28)21-12-15-22(16-13-21)29-19-8-18-27(2)3/h6-7,9,11-13,15-16,23,25H,4-5,8,10,14,17-19H2,1-3H3