4-[cyclopentyl-[(4-methylphenyl)methyl]amino]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 4-[cyclopentyl-[(4-methylphenyl)methyl]amino]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-[cyclopentyl(p-tolylmethyl)amino]tetralin-1-one CAS Name: 4-[cyclopentyl-[(4-methylphenyl)methyl]amino]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-[cyclopentyl-[(4-methylphenyl)methyl]amino]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-[cyclopentyl-(4-methylbenzyl)amino]tetralin-1-one Formula: C23H27NO MolecularWeight: 333.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCCC2)C3CCC(=O)C4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCCC2)C3CCC(=O)C4=CC=CC=C34

InChI

InChI=1S/C23H27NO/c1-17-10-12-18(13-11-17)16-24(19-6-2-3-7-19)22-14-15-23(25)21-9-5-4-8-20(21)22/h4-5,8-13,19,22H,2-3,6-7,14-16H2,1H3