2-[(4-aminophenyl)methyl]-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[(4-aminophenyl)methyl]-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[(4-aminophenyl)methyl]-6-hydroxy-tetralin-1-one CAS Name: 2-[(4-aminophenyl)methyl]-6-hydroxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[(4-aminophenyl)methyl]-6-hydroxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(4-aminobenzyl)-6-hydroxy-tetralin-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)C(=O)C1CC3=CC=C(C=C3)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(=O)C1CC3=CC=C(C=C3)N

InChI

InChI=1S/C17H17NO2/c18-14-5-1-11(2-6-14)9-13-4-3-12-10-15(19)7-8-16(12)17(13)20/h1-2,5-8,10,13,19H,3-4,9,18H2