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

Systemtic Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-N-[2-(4-pyridyl)ethyl]benzamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=C(C=C4)C(=O)NCCC5=CC=NC=C5)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=C(C=C4)C(=O)NCCC5=CC=NC=C5)CC(O3)(C)C)OC)C

InChI

InChI=1S/C30H33N3O3/c1-29(2)17-22-16-24(35-5)27-23(18-30(3,4)36-27)25(22)26(33-29)20-6-8-21(9-7-20)28(34)32-15-12-19-10-13-31-14-11-19/h6-11,13-14,16H,12,15,17-18H2,1-5H3,(H,32,34)