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

Systemtic Name: (2S)-2-[[(4-methoxyphenyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S)-2-[(4-methoxyanilino)methyl]tetralin-1-one CAS Name: (2S)-2-[(4-methoxyanilino)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S)-2-[(4-methoxyanilino)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S)-2-(p-anisidinomethyl)tetralin-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2CCC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@@H]2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H19NO2/c1-21-16-10-8-15(9-11-16)19-12-14-7-6-13-4-2-3-5-17(13)18(14)20/h2-5,8-11,14,19H,6-7,12H2,1H3/t14-/m0/s1