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

Systemtic Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-pyridin-4-yl-benzamide Openeye Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(4-pyridyl)benzamide CAS Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-pyridin-4-ylbenzamide IUPAC Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-pyridin-4-ylbenzamide Traditional Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-N-(4-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(=CC=C4)C(=O)NC5=CC=NC=C5)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)C(=O)NC5=CC=NC=C5)CC(O3)(C)C)OC)C

InChI

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