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ethyl 4-[(2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)carbonyl]piperazine-2-carboxylate
ethyl 4-[(2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)carbonyl]piperazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CN(CCN1)C(=O)C2=CC3=CC(=C(C=C3CCC2)OC)OC
Isomeric SMILES
CCOC(=O)C1CN(CCN1)C(=O)C2=CC3=CC(=C(C=C3CCC2)OC)OC
InChI
InChI=1S/C21H28N2O5/c1-4-28-21(25)17-13-23(9-8-22-17)20(24)15-7-5-6-14-11-18(26-2)19(27-3)12-16(14)10-15/h10-12,17,22H,4-9,13H2,1-3H3
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