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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-methyl-4-piperidyl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-methyl-4-piperidinyl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)-1-oxo-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-keto-N-methyl-N-(1-methyl-4-piperidyl)-2-propyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)C3CCN(CC3)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)C3CCN(CC3)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H33N3O4/c1-4-13-30-25(18-9-10-22-23(16-18)34-17-33-22)24(20-7-5-6-8-21(20)26(30)31)27(32)29(3)19-11-14-28(2)15-12-19/h5-10,16,19,24-25H,4,11-15,17H2,1-3H3