10-azanyl-7-[(2-hydroxyphenyl)methyl-methyl-amino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one

Systemtic Name: 10-azanyl-7-[(2-hydroxyphenyl)methyl-methyl-amino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: 10-amino-7-[(2-hydroxyphenyl)methyl-methyl-amino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: 10-amino-7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: 10-amino-7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: 10-amino-1,2,3-trimethoxy-7-[methyl(salicyl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1O)C2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)N)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1O)C2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)N)OC)OC)OC

InChI

InChI=1S/C27H30N2O5/c1-29(15-17-7-5-6-8-22(17)30)21-12-9-16-13-24(32-2)26(33-3)27(34-4)25(16)18-10-11-20(28)23(31)14-19(18)21/h5-8,10-11,13-14,21,30H,9,12,15H2,1-4H3,(H2,28,31)