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

Systemtic Name: N-(1-methylpiperidin-4-yl)-1-oxidanylidene-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(1-methyl-4-piperidyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(1-methyl-4-piperidinyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(1-methylpiperidin-4-yl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-(1-methyl-4-piperidyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCN(CC3)C)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCN(CC3)C)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H37N3O5/c1-6-13-31-25(18-16-22(34-3)26(36-5)23(17-18)35-4)24(20-9-7-8-10-21(20)28(31)33)27(32)29-19-11-14-30(2)15-12-19/h7-10,16-17,19,24-25H,6,11-15H2,1-5H3,(H,29,32)