methyl 2-(1,3-benzodioxol-5-yl)-2-(1,2,3,4-tetrahydroacridin-9-yl)ethanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(1,2,3,4-tetrahydroacridin-9-yl)ethanoate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(1,2,3,4-tetrahydroacridin-9-yl)acetate CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(1,2,3,4-tetrahydroacridin-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(1,2,3,4-tetrahydroacridin-9-yl)acetate Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(1,2,3,4-tetrahydroacridin-9-yl)acetic acid methyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC2=C(C=C1)OCO2)C3=C4CCCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC(=O)C(C1=CC2=C(C=C1)OCO2)C3=C4CCCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C23H21NO4/c1-26-23(25)21(14-10-11-19-20(12-14)28-13-27-19)22-15-6-2-4-8-17(15)24-18-9-5-3-7-16(18)22/h2,4,6,8,10-12,21H,3,5,7,9,13H2,1H3