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

Systemtic Name: 10-(cyclopentylamino)-7-[(2-hydroxyphenyl)methyl-methyl-amino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: 10-(cyclopentylamino)-7-[(2-hydroxyphenyl)methyl-methyl-amino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: 10-(cyclopentylamino)-7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: 10-(cyclopentylamino)-7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: 10-(cyclopentylamino)-1,2,3-trimethoxy-7-[methyl(salicyl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C32H38N2O5 MolecularWeight: 530.65452

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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)NC5CCCC5)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1O)C2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)NC5CCCC5)OC)OC)OC

InChI

InChI=1S/C32H38N2O5/c1-34(19-21-9-5-8-12-27(21)35)26-16-13-20-17-29(37-2)31(38-3)32(39-4)30(20)23-14-15-25(28(36)18-24(23)26)33-22-10-6-7-11-22/h5,8-9,12,14-15,17-18,22,26,35H,6-7,10-11,13,16,19H2,1-4H3,(H,33,36)