N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide hydrochloride

Systemtic Name: N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide hydrochloride Openeye Name: N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide hydrochloride CAS Name: N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-N-methyl-5-oxo-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-N-methyl-5-oxopyrrolidine-2-carboxamide hydrochloride Traditional Name: 5-keto-N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)phenyl]-N-methyl-pyrrolidine-2-carboxamide hydrochloride Formula: C28H34ClN3O4 MolecularWeight: 512.04026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)N(C)C(=O)C5CCC(=O)N5)CC(O3)(C)C)OC)C.Cl

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)N(C)C(=O)C5CCC(=O)N5)CC(O3)(C)C)OC)C.Cl

InChI

InChI=1S/C28H33N3O4.ClH/c1-27(2)14-17-13-21(34-6)25-19(15-28(3,4)35-25)23(17)24(30-27)16-8-7-9-18(12-16)31(5)26(33)20-10-11-22(32)29-20;/h7-9,12-13,20H,10-11,14-15H2,1-6H3,(H,29,32);1H