3,3,8,8-tetramethyl-1-phenyl-6-prop-2-ynoxy-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride

Systemtic Name: 3,3,8,8-tetramethyl-1-phenyl-6-prop-2-ynoxy-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Openeye Name: 3,3,8,8-tetramethyl-1-phenyl-6-prop-2-ynoxy-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride CAS Name: 3,3,8,8-tetramethyl-1-phenyl-6-prop-2-ynoxy-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride IUPAC Name: 3,3,8,8-tetramethyl-1-phenyl-6-prop-2-ynoxy-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Traditional Name: 3,3,8,8-tetramethyl-1-phenyl-6-propargyloxy-4,9-dihydrofur[2,3-h]isoquinoline hydrochloride Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OCC#C)C.Cl

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OCC#C)C.Cl

InChI

InChI=1S/C24H25NO2.ClH/c1-6-12-26-19-13-17-14-23(2,3)25-21(16-10-8-7-9-11-16)20(17)18-15-24(4,5)27-22(18)19;/h1,7-11,13H,12,14-15H2,2-5H3;1H