2-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-3-phenyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-3-phenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-3-phenyl-tetralin-1-one CAS Name: 2-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-3-phenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-3-phenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-3-phenyl-tetralin-1-one Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2C(CC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNCC2C(CC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO4/c1-30-24-13-8-14-25(31-2)27(24)32-16-15-28-18-23-22(19-9-4-3-5-10-19)17-20-11-6-7-12-21(20)26(23)29/h3-14,22-23,28H,15-18H2,1-2H3