6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-N-(4-propan-2-ylphenyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(4-isopropylphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N,2-dimethyl-1-oxo-N-(4-propan-2-ylphenyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-N,2-dimethyl-1-oxo-N-(4-propan-2-ylphenyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N,2-dimethyl-N-p-cumenyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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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(=C(C=C23)OC)OC)C)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=CS4

InChI

InChI=1S/C27H30N2O4S/c1-16(2)17-9-11-18(12-10-17)28(3)27(31)24-19-14-21(32-5)22(33-6)15-20(19)26(30)29(4)25(24)23-8-7-13-34-23/h7-16,24-25H,1-6H3