3-(1,3-benzodioxol-5-yl)-N-methyl-1-oxidanylidene-N-(phenylmethyl)-2-propyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-1-oxidanylidene-N-(phenylmethyl)-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-methyl-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-1-oxo-N-(phenylmethyl)-2-propyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-methyl-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-1-keto-N-methyl-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H28N2O4/c1-3-15-30-26(20-13-14-23-24(16-20)34-18-33-23)25(21-11-7-8-12-22(21)27(30)31)28(32)29(2)17-19-9-5-4-6-10-19/h4-14,16,25-26H,3,15,17-18H2,1-2H3