N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N2O3/c26-23(24-13-15-14-27-20-11-5-6-12-21(20)28-15)22-16-7-1-3-9-18(16)25-19-10-4-2-8-17(19)22/h1,3,5-7,9,11-12,15H,2,4,8,10,13-14H2,(H,24,26)/t15-/m0/s1