4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-pyridin-2-yl-benzamide Openeye Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(2-pyridyl)benzamide CAS Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(2-pyridinyl)benzamide IUPAC Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-pyridin-2-ylbenzamide Traditional Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-N-(2-pyridyl)benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=C(C=C4)C(=O)NC5=CC=CC=N5)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=C(C=C4)C(=O)NC5=CC=CC=N5)CC(O3)(C)C)OC)C

InChI

InChI=1S/C28H29N3O3/c1-27(2)15-19-14-21(33-5)25-20(16-28(3,4)34-25)23(19)24(31-27)17-9-11-18(12-10-17)26(32)30-22-8-6-7-13-29-22/h6-14H,15-16H2,1-5H3,(H,29,30,32)