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2-methyl-8-[[methyl-(phenylmethyl)amino]methyl]-4-oxidanyl-3-phenyl-5,6,8,8a-tetrahydrochromen-7-one

2-methyl-8-[[methyl-(phenylmethyl)amino]methyl]-4-oxidanyl-3-phenyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name:2-methyl-8-[[methyl-(phenylmethyl)amino]methyl]-4-oxidanyl-3-phenyl-5,6,8,8a-tetrahydrochromen-7-one
Openeye Name:8-[[benzyl(methyl)amino]methyl]-4-hydroxy-2-methyl-3-phenyl-5,6,8,8a-tetrahydrochromen-7-one
CAS Name:4-hydroxy-2-methyl-8-[[methyl-(phenylmethyl)amino]methyl]-3-phenyl-5,6,8,8a-tetrahydro-1-benzopyran-7-one
IUPAC Name:8-[[benzyl(methyl)amino]methyl]-4-hydroxy-2-methyl-3-phenyl-5,6,8,8a-tetrahydrochromen-7-one
Traditional Name:8-[[benzyl(methyl)amino]methyl]-4-hydroxy-2-methyl-3-phenyl-5,6,8,8a-tetrahydrochromen-7-one
Formula: C25H27NO3
MolecularWeight: 389.48678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)C(C2O1)CN(C)CC3=CC=CC=C3)O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=C2CCC(=O)C(C2O1)CN(C)CC3=CC=CC=C3)O)C4=CC=CC=C4


InChI

InChI=1S/C25H27NO3/c1-17-23(19-11-7-4-8-12-19)24(28)20-13-14-22(27)21(25(20)29-17)16-26(2)15-18-9-5-3-6-10-18/h3-12,21,25,28H,13-16H2,1-2H3


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