5-phenyl-2-propan-2-yl-1,3,4,4a,10,10a-hexahydrobenzo[g]isoquinolin-5-ol

Systemtic Name: 5-phenyl-2-propan-2-yl-1,3,4,4a,10,10a-hexahydrobenzo[g]isoquinolin-5-ol Openeye Name: 2-isopropyl-5-phenyl-1,3,4,4a,10,10a-hexahydrobenzo[g]isoquinolin-5-ol CAS Name: 5-phenyl-2-propan-2-yl-1,3,4,4a,10,10a-hexahydrobenzo[g]isoquinolin-5-ol IUPAC Name: 5-phenyl-2-propan-2-yl-1,3,4,4a,10,10a-hexahydrobenzo[g]isoquinolin-5-ol Traditional Name: 2-isopropyl-5-phenyl-1,3,4,4a,10,10a-hexahydrobenz[g]isoquinolin-5-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2C(C1)CC3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)N1CCC2C(C1)CC3=CC=CC=C3C2(C4=CC=CC=C4)O

InChI

InChI=1S/C22H27NO/c1-16(2)23-13-12-21-18(15-23)14-17-8-6-7-11-20(17)22(21,24)19-9-4-3-5-10-19/h3-11,16,18,21,24H,12-15H2,1-2H3