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

Systemtic Name: (Z)-1-azanyl-5-(4-methoxy-3-methyl-phenyl)-1-oxidanyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-1-en-3-one Openeye Name: (Z)-1-amino-1-hydroxy-5-(4-methoxy-3-methyl-phenyl)-2-tetralin-6-yl-pent-1-en-3-one CAS Name: (Z)-1-amino-1-hydroxy-5-(4-methoxy-3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-penten-3-one IUPAC Name: (Z)-1-amino-1-hydroxy-5-(4-methoxy-3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-1-en-3-one Traditional Name: (Z)-1-amino-1-hydroxy-5-(4-methoxy-3-methyl-phenyl)-2-tetralin-6-yl-pent-1-en-3-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCC(=O)C(=C(N)O)C2=CC3=C(CCCC3)C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCC(=O)/C(=C(/N)\O)/C2=CC3=C(CCCC3)C=C2)OC

InChI

InChI=1S/C23H27NO3/c1-15-13-16(8-12-21(15)27-2)7-11-20(25)22(23(24)26)19-10-9-17-5-3-4-6-18(17)14-19/h8-10,12-14,26H,3-7,11,24H2,1-2H3/b23-22-