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

Systemtic Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-pyrazin-2-yl-benzamide Openeye Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-pyrazin-2-yl-benzamide CAS Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(2-pyrazinyl)benzamide IUPAC Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-pyrazin-2-ylbenzamide Traditional Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-N-pyrazin-2-yl-benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3/c1-26(2)13-18-12-20(33-5)24-19(14-27(3,4)34-24)22(18)23(31-26)16-6-8-17(9-7-16)25(32)30-21-15-28-10-11-29-21/h6-12,15H,13-14H2,1-5H3,(H,29,30,32)