6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Openeye Name: 5-isopropyl-6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Traditional Name: 5-isopropyl-6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinoline hydrochloride Formula: C25H32ClNO2 MolecularWeight: 413.98008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(CC(O2)(C)C)C3=C1CC(N=C3C4=CC=CC=C4)(C)C)OC.Cl

Isomeric SMILES

CC(C)C1=C(C2=C(CC(O2)(C)C)C3=C1CC(N=C3C4=CC=CC=C4)(C)C)OC.Cl

InChI

InChI=1S/C25H31NO2.ClH/c1-15(2)19-17-13-24(3,4)26-21(16-11-9-8-10-12-16)20(17)18-14-25(5,6)28-22(18)23(19)27-7;/h8-12,15H,13-14H2,1-7H3;1H