10b-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-8-ol

Systemtic Name: 10b-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-8-ol Openeye Name: 10b-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-8-ol CAS Name: 10b-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-8-ol IUPAC Name: 10b-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-8-ol Traditional Name: 10b-methyl-2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-8-ol Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCCN1CCC3=C2C=CC(=C3)O

Isomeric SMILES

CC12CCCN1CCC3=C2C=CC(=C3)O

InChI

InChI=1S/C13H17NO/c1-13-6-2-7-14(13)8-5-10-9-11(15)3-4-12(10)13/h3-4,9,15H,2,5-8H2,1H3