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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-(4-methylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(p-tolyl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(4-methylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-(4-methylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-(p-tolyl)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OC)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OC)(C)C

InChI

InChI=1S/C23H27NO2/c1-14-7-9-15(10-8-14)20-19-16(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