3-(4-ethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-(4-isopropylphenyl)-2-(2-morpholinoethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-ethoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-1-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-morpholinoethyl)-N-p-cumenyl-3-p-phenetyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CCN4CCOCC4)C(=O)NC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CCN4CCOCC4)C(=O)NC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C33H39N3O4/c1-4-40-27-15-11-25(12-16-27)31-30(32(37)34-26-13-9-24(10-14-26)23(2)3)28-7-5-6-8-29(28)33(38)36(31)18-17-35-19-21-39-22-20-35/h5-16,23,30-31H,4,17-22H2,1-3H3,(H,34,37)