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

Systemtic Name: 1-cyclohexyl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Openeye Name: 1-cyclohexyl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride CAS Name: 1-cyclohexyl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride IUPAC Name: 1-cyclohexyl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Traditional Name: 1-cyclohexyl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinoline hydrochloride Formula: C22H32ClNO2 MolecularWeight: 377.94798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4CCCCC4)CC(O3)(C)C)OC)C.Cl

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4CCCCC4)CC(O3)(C)C)OC)C.Cl

InChI

InChI=1S/C22H31NO2.ClH/c1-21(2)12-15-11-17(24-5)20-16(13-22(3,4)25-20)18(15)19(23-21)14-9-7-6-8-10-14;/h11,14H,6-10,12-13H2,1-5H3;1H