3-(10a-methyl-1,2,3,4,5,10-hexahydrobenzo[g]isoquinolin-4a-yl)phenol

Systemtic Name: 3-(10a-methyl-1,2,3,4,5,10-hexahydrobenzo[g]isoquinolin-4a-yl)phenol Openeye Name: 3-(10a-methyl-1,2,3,4,5,10-hexahydrobenzo[g]isoquinolin-4a-yl)phenol CAS Name: 3-(10a-methyl-1,2,3,4,5,10-hexahydrobenzo[g]isoquinolin-4a-yl)phenol IUPAC Name: 3-(10a-methyl-1,2,3,4,5,10-hexahydrobenzo[g]isoquinolin-4a-yl)phenol Traditional Name: 3-(10a-methyl-1,2,3,4,5,10-hexahydrobenz[g]isoquinolin-4a-yl)phenol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=CC=CC=C3CC1(CCNC2)C4=CC(=CC=C4)O

Isomeric SMILES

CC12CC3=CC=CC=C3CC1(CCNC2)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H23NO/c1-19-12-15-5-2-3-6-16(15)13-20(19,9-10-21-14-19)17-7-4-8-18(22)11-17/h2-8,11,21-22H,9-10,12-14H2,1H3