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3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-methyl-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide

3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-methyl-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-methyl-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:3-(4-fluorophenyl)-N-(4-isopropylphenyl)-2-(2-methoxyethyl)-N-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-methyl-1-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-methyl-1-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:3-(4-fluorophenyl)-1-keto-2-(2-methoxyethyl)-N-methyl-N-p-cumenyl-3,4-dihydroisoquinoline-4-carboxamide
Formula: C29H31FN2O3
MolecularWeight: 474.566443
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C)C(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CC=C(C=C4)F


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C)C(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CC=C(C=C4)F


InChI

InChI=1S/C29H31FN2O3/c1-19(2)20-11-15-23(16-12-20)31(3)29(34)26-24-7-5-6-8-25(24)28(33)32(17-18-35-4)27(26)21-9-13-22(30)14-10-21/h5-16,19,26-27H,17-18H2,1-4H3


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