6-methoxy-3,3,8,8-tetramethyl-1-(2-methylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-(2-methylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(o-tolyl)-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(2-methylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-(2-methylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-(o-tolyl)-4,9-dihydrofur[2,3-h]isoquinoline hydrochloride Formula: C23H28ClNO2 MolecularWeight: 385.92692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OC)(C)C.Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OC)(C)C.Cl

InChI

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