2-cyclohexyl-3-(4-methoxyphenyl)-N-(3-methoxypropyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-(3-methoxypropyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-(3-methoxypropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-(3-methoxypropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-(3-methoxypropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-1-keto-3-(4-methoxyphenyl)-N-(3-methoxypropyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H34N2O4/c1-32-18-8-17-28-26(30)24-22-11-6-7-12-23(22)27(31)29(20-9-4-3-5-10-20)25(24)19-13-15-21(33-2)16-14-19/h6-7,11-16,20,24-25H,3-5,8-10,17-18H2,1-2H3,(H,28,30)