N-ethyl-3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)aniline

Systemtic Name: N-ethyl-3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)aniline Openeye Name: N-ethyl-3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)aniline CAS Name: N-ethyl-3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)aniline IUPAC Name: N-ethyl-3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)aniline Traditional Name: ethyl-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)phenyl]amine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1)C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OC)(C)C

Isomeric SMILES

CCNC1=CC=CC(=C1)C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OC)(C)C

InChI

InChI=1S/C24H30N2O2/c1-7-25-17-10-8-9-15(11-17)21-20-16(13-23(2,3)26-21)12-19(27-6)22-18(20)14-24(4,5)28-22/h8-12,25H,7,13-14H2,1-6H3