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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-quinolin-6-yl-4,9-dihydrofuro[2,3-h]isoquinoline dihydrochloride Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(6-quinolyl)-4,9-dihydrofuro[2,3-h]isoquinoline dihydrochloride CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(6-quinolinyl)-4,9-dihydrofuro[2,3-h]isoquinoline dihydrochloride IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-quinolin-6-yl-4,9-dihydrofuro[2,3-h]isoquinoline dihydrochloride Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-(6-quinolyl)-4,9-dihydrofur[2,3-h]isoquinoline dihydrochloride Formula: C25H28Cl2N2O2 MolecularWeight: 459.40802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC5=C(C=C4)N=CC=C5)CC(O3)(C)C)OC)C.Cl.Cl

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC5=C(C=C4)N=CC=C5)CC(O3)(C)C)OC)C.Cl.Cl

InChI

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