3-[(2-aminophenyl)methyl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-[(2-aminophenyl)methyl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-[(2-aminophenyl)methyl]-7-methoxy-tetralin-1-one CAS Name: 3-[(2-aminophenyl)methyl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-[(2-aminophenyl)methyl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-(2-aminobenzyl)-7-methoxy-tetralin-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2=O)CC3=CC=CC=C3N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2=O)CC3=CC=CC=C3N)C=C1

InChI

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