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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline-5-carbaldehyde hydrochloride Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline-5-carbaldehyde hydrochloride CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline-5-carboxaldehyde hydrochloride IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline-5-carbaldehyde hydrochloride Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinoline-5-carbaldehyde hydrochloride Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C(=C2C=O)OC)OC(C3)(C)C)C(=N1)C4=CC=CC=C4)C.Cl

Isomeric SMILES

CC1(CC2=C(C3=C(C(=C2C=O)OC)OC(C3)(C)C)C(=N1)C4=CC=CC=C4)C.Cl

InChI

InChI=1S/C23H25NO3.ClH/c1-22(2)11-15-17(13-25)20(26-5)21-16(12-23(3,4)27-21)18(15)19(24-22)14-9-7-6-8-10-14;/h6-10,13H,11-12H2,1-5H3;1H