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

Systemtic Name: 2-cyclohexyl-N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-N-(2-dimethylaminoethyl)-1-keto-3-(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-29(2)18-17-28-26(31)24-22-11-7-8-12-23(22)27(32)30(20-9-5-4-6-10-20)25(24)19-13-15-21(33-3)16-14-19/h7-8,11-16,20,24-25H,4-6,9-10,17-18H2,1-3H3,(H,28,31)