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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-N-(2-pyridin-4-ylethyl)-4,9-dihydrofuro[2,3-h]isoquinoline-1-carboxamide Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-N-[2-(4-pyridyl)ethyl]-4,9-dihydrofuro[2,3-h]isoquinoline-1-carboxamide CAS Name: 6-methoxy-3,3,8,8-tetramethyl-N-(2-pyridin-4-ylethyl)-4,9-dihydrofuro[2,3-h]isoquinoline-1-carboxamide IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-N-(2-pyridin-4-ylethyl)-4,9-dihydrofuro[2,3-h]isoquinoline-1-carboxamide Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-N-[2-(4-pyridyl)ethyl]-4,9-dihydrofur[2,3-h]isoquinoline-1-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C(=O)NCCC4=CC=NC=C4)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C(=O)NCCC4=CC=NC=C4)CC(O3)(C)C)OC)C

InChI

InChI=1S/C24H29N3O3/c1-23(2)13-16-12-18(29-5)21-17(14-24(3,4)30-21)19(16)20(27-23)22(28)26-11-8-15-6-9-25-10-7-15/h6-7,9-10,12H,8,11,13-14H2,1-5H3,(H,26,28)