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

Systemtic Name: 3,3,8,8-tetramethyl-1-phenyl-6-propoxy-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Openeye Name: 3,3,8,8-tetramethyl-1-phenyl-6-propoxy-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride CAS Name: 3,3,8,8-tetramethyl-1-phenyl-6-propoxy-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride IUPAC Name: 3,3,8,8-tetramethyl-1-phenyl-6-propoxy-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Traditional Name: 3,3,8,8-tetramethyl-1-phenyl-6-propoxy-4,9-dihydrofur[2,3-h]isoquinoline hydrochloride Formula: C24H30ClNO2 MolecularWeight: 399.9535

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)C)CC(O2)(C)C.Cl

Isomeric SMILES

CCCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)C)CC(O2)(C)C.Cl

InChI

InChI=1S/C24H29NO2.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;/h7-11,13H,6,12,14-15H2,1-5H3;1H