3-(2,10a-dimethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinolin-4a-yl)phenol

Systemtic Name: 3-(2,10a-dimethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinolin-4a-yl)phenol Openeye Name: 3-(2,10a-dimethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinolin-4a-yl)phenol CAS Name: 3-(2,10a-dimethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinolin-4a-yl)phenol IUPAC Name: 3-(2,10a-dimethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinolin-4a-yl)phenol Traditional Name: 3-(2,10a-dimethyl-3,4,5,10-tetrahydro-1H-benz[g]isoquinolin-4a-yl)phenol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=CC=CC=C3CC1(CCN(C2)C)C4=CC(=CC=C4)O

Isomeric SMILES

CC12CC3=CC=CC=C3CC1(CCN(C2)C)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H25NO/c1-20-13-16-6-3-4-7-17(16)14-21(20,10-11-22(2)15-20)18-8-5-9-19(23)12-18/h3-9,12,23H,10-11,13-15H2,1-2H3