(Z)-1-azanyl-5-(3-methoxy-4-phenylmethoxy-phenyl)-1-oxidanyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-1-en-3-one

Systemtic Name: (Z)-1-azanyl-5-(3-methoxy-4-phenylmethoxy-phenyl)-1-oxidanyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-1-en-3-one Openeye Name: (Z)-1-amino-5-(4-benzyloxy-3-methoxy-phenyl)-1-hydroxy-2-tetralin-6-yl-pent-1-en-3-one CAS Name: (Z)-1-amino-1-hydroxy-5-(3-methoxy-4-phenylmethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-penten-3-one IUPAC Name: (Z)-1-amino-1-hydroxy-5-(3-methoxy-4-phenylmethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-1-en-3-one Traditional Name: (Z)-1-amino-5-(4-benzoxy-3-methoxy-phenyl)-1-hydroxy-2-tetralin-6-yl-pent-1-en-3-one Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)C(=C(N)O)C2=CC3=C(CCCC3)C=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)/C(=C(/N)\O)/C2=CC3=C(CCCC3)C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C29H31NO4/c1-33-27-17-20(12-16-26(27)34-19-21-7-3-2-4-8-21)11-15-25(31)28(29(30)32)24-14-13-22-9-5-6-10-23(22)18-24/h2-4,7-8,12-14,16-18,32H,5-6,9-11,15,19,30H2,1H3/b29-28-