2-(5-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)-N,N-dimethyl-propanamide

Systemtic Name: 2-(5-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)-N,N-dimethyl-propanamide Openeye Name: 2-(1-hydroxy-5-methoxy-tetralin-1-yl)-N,N-dimethyl-propanamide CAS Name: 2-(1-hydroxy-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl)-N,N-dimethylpropanamide IUPAC Name: 2-(1-hydroxy-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl)-N,N-dimethylpropanamide Traditional Name: 2-(1-hydroxy-5-methoxy-tetralin-1-yl)-N,N-dimethyl-propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)C1(CCCC2=C1C=CC=C2OC)O

Isomeric SMILES

CC(C(=O)N(C)C)C1(CCCC2=C1C=CC=C2OC)O

InChI

InChI=1S/C16H23NO3/c1-11(15(18)17(2)3)16(19)10-6-7-12-13(16)8-5-9-14(12)20-4/h5,8-9,11,19H,6-7,10H2,1-4H3