N-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-2-imidazol-1-yl-N-methyl-ethanamide

Systemtic Name: N-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-2-imidazol-1-yl-N-methyl-ethanamide Openeye Name: N-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-2-imidazol-1-yl-N-methyl-acetamide CAS Name: N-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-2-(1-imidazolyl)-N-methylacetamide IUPAC Name: N-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-2-imidazol-1-yl-N-methylacetamide Traditional Name: N-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-3-yl)-2-imidazol-1-yl-N-methyl-acetamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)N(C)C(=O)CN5C=CN=C5)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)N(C)C(=O)CN5C=CN=C5)CC(O2)(C)C

InChI

InChI=1S/C28H32N4O3/c1-6-34-22-14-20-15-28(4,31(5)23(33)17-32-13-12-29-18-32)30-25(19-10-8-7-9-11-19)24(20)21-16-27(2,3)35-26(21)22/h7-14,18H,6,15-17H2,1-5H3