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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-quinolin-2-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-[3-(2-quinolyl)phenyl]-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-[3-(2-quinolinyl)phenyl]-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-quinolin-2-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-[3-(2-quinolyl)phenyl]-4,9-dihydrofur[2,3-h]isoquinoline Formula: C31H30N2O2 MolecularWeight: 462.5821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC(=C4)C5=NC6=CC=CC=C6C=C5)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC(=C4)C5=NC6=CC=CC=C6C=C5)CC(O3)(C)C)OC)C

InChI

InChI=1S/C31H30N2O2/c1-30(2)17-22-16-26(34-5)29-23(18-31(3,4)35-29)27(22)28(33-30)21-11-8-10-20(15-21)25-14-13-19-9-6-7-12-24(19)32-25/h6-16H,17-18H2,1-5H3