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2-[[2-(3-methoxy-4-oxidanyl-phenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one

2-[[2-(3-methoxy-4-oxidanyl-phenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:2-[[2-(3-methoxy-4-oxidanyl-phenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:2-[[2-(4-hydroxy-3-methoxy-phenyl)ethylamino]methyl]tetralin-1-one
CAS Name:2-[[2-(4-hydroxy-3-methoxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:2-[[2-(4-hydroxy-3-methoxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:2-[(homovanillylamino)methyl]tetralin-1-one
Formula: C20H23NO3
MolecularWeight: 325.40152
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNCC2CCC3=CC=CC=C3C2=O)O


Isomeric SMILES

COC1=C(C=CC(=C1)CCNCC2CCC3=CC=CC=C3C2=O)O


InChI

InChI=1S/C20H23NO3/c1-24-19-12-14(6-9-18(19)22)10-11-21-13-16-8-7-15-4-2-3-5-17(15)20(16)23/h2-6,9,12,16,21-22H,7-8,10-11,13H2,1H3


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