6-methoxy-2-[[[2-(4-methylphenyl)-2-oxidanyl-ethyl]amino]methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-2-[[[2-(4-methylphenyl)-2-oxidanyl-ethyl]amino]methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[[[2-hydroxy-2-(p-tolyl)ethyl]amino]methyl]-6-methoxy-tetralin-1-one CAS Name: 2-[[[2-hydroxy-2-(4-methylphenyl)ethyl]amino]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[[[2-hydroxy-2-(4-methylphenyl)ethyl]amino]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[[[2-hydroxy-2-(p-tolyl)ethyl]amino]methyl]-6-methoxy-tetralin-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2CCC3=C(C2=O)C=CC(=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CNCC2CCC3=C(C2=O)C=CC(=C3)OC)O

InChI

InChI=1S/C21H25NO3/c1-14-3-5-15(6-4-14)20(23)13-22-12-17-8-7-16-11-18(25-2)9-10-19(16)21(17)24/h3-6,9-11,17,20,22-23H,7-8,12-13H2,1-2H3