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

Systemtic Name: N-(3,4-dimethylphenyl)-1-oxidanylidene-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-keto-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C30H34N2O5/c1-7-14-32-27(20-16-24(35-4)28(37-6)25(17-20)36-5)26(22-10-8-9-11-23(22)30(32)34)29(33)31-21-13-12-18(2)19(3)15-21/h8-13,15-17,26-27H,7,14H2,1-6H3,(H,31,33)