2-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-phenylmethoxyphenyl)propan-1-one

Systemtic Name: 2-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: 1-(4-benzyloxyphenyl)-2-[(5,6-dimethoxytetralin-2-yl)amino]propan-1-one CAS Name: 2-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 2-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: 1-(4-benzoxyphenyl)-2-[(5,6-dimethoxytetralin-2-yl)amino]propan-1-one Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)NC3CCC4=C(C3)C=CC(=C4OC)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)NC3CCC4=C(C3)C=CC(=C4OC)OC

InChI

InChI=1S/C28H31NO4/c1-19(29-23-12-15-25-22(17-23)11-16-26(31-2)28(25)32-3)27(30)21-9-13-24(14-10-21)33-18-20-7-5-4-6-8-20/h4-11,13-14,16,19,23,29H,12,15,17-18H2,1-3H3