3-(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: 3-(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: 2-(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,7,7-trimethyl-norbornan-2-ol CAS Name: 3-(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: 3-(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: 2-(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,7,7-trimethyl-norbornan-2-ol Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(C3CN(CC4=C3C=CC(=C4)OC)C)O)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)(C3CN(CC4=C3C=CC(=C4)OC)C)O)C)C

InChI

InChI=1S/C21H31NO2/c1-19(2)15-8-9-20(19,3)21(23,11-15)18-13-22(4)12-14-10-16(24-5)6-7-17(14)18/h6-7,10,15,18,23H,8-9,11-13H2,1-5H3