2-azanyl-5-(methoxymethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-azanyl-5-(methoxymethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-amino-6-benzyloxy-5-(methoxymethyl)tetralin-1-one CAS Name: 2-amino-5-(methoxymethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-amino-5-(methoxymethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-amino-6-benzoxy-5-(methoxymethyl)tetralin-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC2=C1CCC(C2=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COCC1=C(C=CC2=C1CCC(C2=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-22-12-16-14-7-9-17(20)19(21)15(14)8-10-18(16)23-11-13-5-3-2-4-6-13/h2-6,8,10,17H,7,9,11-12,20H2,1H3