2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H26N2O3/c26-22(16-25-13-10-17-6-2-3-7-18(17)15-25)24-19-8-9-20-21(14-19)28-23(27-20)11-4-1-5-12-23/h2-3,6-9,14H,1,4-5,10-13,15-16H2,(H,24,26)