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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-naphthalen-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(2-naphthyl)-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(2-naphthalenyl)-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-naphthalen-2-yl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-(2-naphthyl)-4,9-dihydrofur[2,3-h]isoquinoline hydrochloride Formula: C26H28ClNO2 MolecularWeight: 421.95902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC5=CC=CC=C5C=C4)CC(O3)(C)C)OC)C.Cl

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC5=CC=CC=C5C=C4)CC(O3)(C)C)OC)C.Cl

InChI

InChI=1S/C26H27NO2.ClH/c1-25(2)14-19-13-21(28-5)24-20(15-26(3,4)29-24)22(19)23(27-25)18-11-10-16-8-6-7-9-17(16)12-18;/h6-13H,14-15H2,1-5H3;1H