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

Systemtic Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(4-pyridylmethyl)benzamide CAS Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-N-(4-pyridylmethyl)benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)C(=O)NCC5=CC=NC=C5)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)C(=O)NCC5=CC=NC=C5)CC(O3)(C)C)OC)C

InChI

InChI=1S/C29H31N3O3/c1-28(2)15-21-14-23(34-5)26-22(16-29(3,4)35-26)24(21)25(32-28)19-7-6-8-20(13-19)27(33)31-17-18-9-11-30-12-10-18/h6-14H,15-17H2,1-5H3,(H,31,33)