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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-naphthalen-1-yl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-1-(1-naphthyl)-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(1-naphthalenyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-naphthalen-1-yl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-3,3,8,8-tetramethyl-1-(1-naphthyl)-4,9-dihydrofur[2,3-h]isoquinoline Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC5=CC=CC=C54)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC5=CC=CC=C54)CC(O3)(C)C)OC)C

InChI

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