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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-propan-2-yloxyphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 1-(3-isopropoxyphenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-propan-2-yloxyphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-1-(3-propan-2-yloxyphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 1-(3-isopropoxyphenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OC)(C)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OC)(C)C

InChI

InChI=1S/C25H31NO3/c1-15(2)28-18-10-8-9-16(11-18)22-21-17(13-24(3,4)26-22)12-20(27-7)23-19(21)14-25(5,6)29-23/h8-12,15H,13-14H2,1-7H3