3,3,8,8-tetramethyl-6-propoxy-1-(3-pyridin-4-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 3,3,8,8-tetramethyl-6-propoxy-1-(3-pyridin-4-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 3,3,8,8-tetramethyl-6-propoxy-1-[3-(4-pyridyl)phenyl]-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 3,3,8,8-tetramethyl-6-propoxy-1-(3-pyridin-4-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 3,3,8,8-tetramethyl-6-propoxy-1-(3-pyridin-4-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 3,3,8,8-tetramethyl-6-propoxy-1-[3-(4-pyridyl)phenyl]-4,9-dihydrofur[2,3-h]isoquinoline Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC(=C4)C5=CC=NC=C5)(C)C)CC(O2)(C)C

Isomeric SMILES

CCCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC(=C4)C5=CC=NC=C5)(C)C)CC(O2)(C)C

InChI

InChI=1S/C29H32N2O2/c1-6-14-32-24-16-22-17-28(2,3)31-26(25(22)23-18-29(4,5)33-27(23)24)21-9-7-8-20(15-21)19-10-12-30-13-11-19/h7-13,15-16H,6,14,17-18H2,1-5H3