(6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-furo[2,3-h]isoquinolin-3-yl)methyl ethanoate

Systemtic Name: (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-furo[2,3-h]isoquinolin-3-yl)methyl ethanoate Openeye Name: (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-furo[2,3-h]isoquinolin-3-yl)methyl acetate CAS Name: acetic acid (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-furo[2,3-h]isoquinolin-3-yl)methyl ester IUPAC Name: (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-furo[2,3-h]isoquinolin-3-yl)methyl acetate Traditional Name: acetic acid (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-3H-fur[2,3-h]isoquinolin-3-yl)methyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OC

Isomeric SMILES

CC(=O)OCC1CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OC

InChI

InChI=1S/C23H25NO4/c1-14(25)27-13-17-10-16-11-19(26-4)22-18(12-23(2,3)28-22)20(16)21(24-17)15-8-6-5-7-9-15/h5-9,11,17H,10,12-13H2,1-4H3