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

Systemtic Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Openeye Name: 6-ethoxy-5-isopropyl-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride CAS Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride IUPAC Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-5-propan-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Traditional Name: 6-ethoxy-5-isopropyl-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinoline hydrochloride Formula: C26H34ClNO2 MolecularWeight: 428.00666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C3=C1OC(C3)(C)C)C(=NC(C2)(C)C)C4=CC=CC=C4)C(C)C.Cl

Isomeric SMILES

CCOC1=C(C2=C(C3=C1OC(C3)(C)C)C(=NC(C2)(C)C)C4=CC=CC=C4)C(C)C.Cl

InChI

InChI=1S/C26H33NO2.ClH/c1-8-28-24-20(16(2)3)18-14-25(4,5)27-22(17-12-10-9-11-13-17)21(18)19-15-26(6,7)29-23(19)24;/h9-13,16H,8,14-15H2,1-7H3;1H