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

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

Isomeric SMILES

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

InChI

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