N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-piperonylamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)CCCNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)CCCNC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N2O3/c29-26(21-9-12-24-25(16-21)31-18-30-24)27-14-3-4-19-7-10-23(11-8-19)28-15-13-20-5-1-2-6-22(20)17-28/h1-2,5-12,16H,3-4,13-15,17-18H2,(H,27,29)