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

Systemtic Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(3-pyridin-4-ylpropyl)benzamide Openeye Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-[3-(4-pyridyl)propyl]benzamide CAS Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(3-pyridin-4-ylpropyl)benzamide IUPAC Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(3-pyridin-4-ylpropyl)benzamide Traditional Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-N-[3-(4-pyridyl)propyl]benzamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)C(=O)NCCCC5=CC=NC=C5)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)C(=O)NCCCC5=CC=NC=C5)CC(O3)(C)C)OC)C

InChI

InChI=1S/C31H35N3O3/c1-30(2)18-23-17-25(36-5)28-24(19-31(3,4)37-28)26(23)27(34-30)21-9-6-10-22(16-21)29(35)33-13-7-8-20-11-14-32-15-12-20/h6,9-12,14-17H,7-8,13,18-19H2,1-5H3,(H,33,35)