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

Systemtic Name: 10b-phenyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-8-ol Openeye Name: 10b-phenyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-8-ol CAS Name: 10b-phenyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-8-ol IUPAC Name: 10b-phenyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-8-ol Traditional Name: 10b-phenyl-2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-8-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C3=C(CCN2C1)C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2(C3=C(CCN2C1)C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C18H19NO/c20-16-7-8-17-14(13-16)9-12-19-11-4-10-18(17,19)15-5-2-1-3-6-15/h1-3,5-8,13,20H,4,9-12H2