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

Systemtic Name: N-(cyclopropylmethyl)-1-oxidanylidene-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(cyclopropylmethyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(cyclopropylmethyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-keto-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H32N2O5 MolecularWeight: 452.54268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3CC3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3CC3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H32N2O5/c1-5-12-28-23(17-13-20(31-2)24(33-4)21(14-17)32-3)22(25(29)27-15-16-10-11-16)18-8-6-7-9-19(18)26(28)30/h6-9,13-14,16,22-23H,5,10-12,15H2,1-4H3,(H,27,29)