6-methoxy-3,3,8,8-tetramethyl-1-quinolin-7-yl-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-quinolin-7-yl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(7-quinolyl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(7-quinolinyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-quinolin-7-yl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-(7-quinolyl)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC5=C(C=CC=N5)C=C4)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC5=C(C=CC=N5)C=C4)CC(O3)(C)C)OC)C

InChI

InChI=1S/C25H26N2O2/c1-24(2)13-17-12-20(28-5)23-18(14-25(3,4)29-23)21(17)22(27-24)16-9-8-15-7-6-10-26-19(15)11-16/h6-12H,13-14H2,1-5H3