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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-oxidanylidene-N-(3-phenylpropyl)-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-oxo-N-(3-phenylpropyl)-2-propyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-1-oxo-N-(3-phenylpropyl)-2-propyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-oxo-N-(3-phenylpropyl)-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-keto-N-(3-phenylpropyl)-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H30N2O4/c1-2-17-31-27(21-14-15-24-25(18-21)35-19-34-24)26(22-12-6-7-13-23(22)29(31)33)28(32)30-16-8-11-20-9-4-3-5-10-20/h3-7,9-10,12-15,18,26-27H,2,8,11,16-17,19H2,1H3,(H,30,32)