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methyl 1-[[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]carbonyl]piperidine-4-carboxylate

methyl 1-[[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]carbonyl]piperidine-4-carboxylate

Systemtic Name:methyl 1-[[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]carbonyl]piperidine-4-carboxylate
Openeye Name:methyl 1-[(4E)-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carbonyl]piperidine-4-carboxylate
CAS Name:1-[[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]-oxomethyl]-4-piperidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carbonyl]piperidine-4-carboxylate
Traditional Name:1-[(4E)-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carbonyl]isonipecotic acid methyl ester
Formula: C29H30N2O4
MolecularWeight: 470.5595
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)N5CCC(CC5)C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)N5CCC(CC5)C(=O)OC


InChI

InChI=1S/C29H30N2O4/c1-34-22-12-10-19(11-13-22)18-21-6-5-8-24-26(23-7-3-4-9-25(23)30-27(21)24)28(32)31-16-14-20(15-17-31)29(33)35-2/h3-4,7,9-13,18,20H,5-6,8,14-17H2,1-2H3/b21-18+


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