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

Systemtic Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Openeye Name: 6-ethoxy-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-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride IUPAC Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Traditional Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinoline hydrochloride Formula: C23H28ClNO2 MolecularWeight: 385.92692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)C)CC(O2)(C)C.Cl

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)C)CC(O2)(C)C.Cl

InChI

InChI=1S/C23H27NO2.ClH/c1-6-25-18-12-16-13-22(2,3)24-20(15-10-8-7-9-11-15)19(16)17-14-23(4,5)26-21(17)18;/h7-12H,6,13-14H2,1-5H3;1H