(2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)-[3-(hydroxymethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)-[3-(hydroxymethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)-[3-(hydroxymethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)-[3-(hydroxymethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)-[3-(hydroxymethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (2,3-dimethoxy-8,9-dihydro-7H-benzocyclohepten-6-yl)-[3-methylol-4-(3,4,5-trimethoxybenzyl)piperazino]methanone Formula: C29H38N2O7 MolecularWeight: 526.62122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2CO)C(=O)C3=CC4=CC(=C(C=C4CCC3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2CO)C(=O)C3=CC4=CC(=C(C=C4CCC3)OC)OC

InChI

InChI=1S/C29H38N2O7/c1-34-24-14-20-7-6-8-21(13-22(20)15-25(24)35-2)29(33)31-10-9-30(23(17-31)18-32)16-19-11-26(36-3)28(38-5)27(12-19)37-4/h11-15,23,32H,6-10,16-18H2,1-5H3