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

Systemtic Name: (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-3-yl)methanol Openeye Name: (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-3-yl)methanol CAS Name: (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-3-yl)methanol IUPAC Name: (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-3-yl)methanol Traditional Name: (6-methoxy-8,8-dimethyl-1-phenyl-4,9-dihydro-1H-fur[2,3-h]isoquinolin-3-yl)methanol Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(N=C(CC3=CC(=C2O1)OC)CO)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C3C(N=C(CC3=CC(=C2O1)OC)CO)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23NO3/c1-21(2)11-16-18-14(10-17(24-3)20(16)25-21)9-15(12-23)22-19(18)13-7-5-4-6-8-13/h4-8,10,19,23H,9,11-12H2,1-3H3