N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19ClN2O3/c24-17-7-5-16(6-8-17)22-19-4-2-1-3-15(19)11-12-26(22)23(27)25-18-9-10-20-21(13-18)29-14-28-20/h1-10,13,22H,11-12,14H2,(H,25,27)