3,3,8,8-tetramethyl-1-phenyl-4,4a,9,9b-tetrahydrofuro[2,3-h]isoquinoline

Systemtic Name: 3,3,8,8-tetramethyl-1-phenyl-4,4a,9,9b-tetrahydrofuro[2,3-h]isoquinoline Openeye Name: 3,3,8,8-tetramethyl-1-phenyl-4,4a,9,9b-tetrahydrofuro[2,3-h]isoquinoline CAS Name: 3,3,8,8-tetramethyl-1-phenyl-4,4a,9,9b-tetrahydrofuro[2,3-h]isoquinoline IUPAC Name: 3,3,8,8-tetramethyl-1-phenyl-4,4a,9,9b-tetrahydrofuro[2,3-h]isoquinoline Traditional Name: 3,3,8,8-tetramethyl-1-phenyl-4,4a,9,9b-tetrahydrofur[2,3-h]isoquinoline Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=CC3=C(C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)C

Isomeric SMILES

CC1(CC2C=CC3=C(C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)C

InChI

InChI=1S/C21H25NO/c1-20(2)12-15-10-11-17-16(13-21(3,4)23-17)18(15)19(22-20)14-8-6-5-7-9-14/h5-11,15,18H,12-13H2,1-4H3