(5S,6R)-6-methyl-5-phenyl-5H-pyrrolo[2,1-a]isoquinolin-6-ol

Systemtic Name: (5S,6R)-6-methyl-5-phenyl-5H-pyrrolo[2,1-a]isoquinolin-6-ol Openeye Name: (5S,6R)-6-methyl-5-phenyl-5H-pyrrolo[2,1-a]isoquinolin-6-ol CAS Name: (5S,6R)-6-methyl-5-phenyl-5H-pyrrolo[2,1-a]isoquinolin-6-ol IUPAC Name: (5S,6R)-6-methyl-5-phenyl-5H-pyrrolo[2,1-a]isoquinolin-6-ol Traditional Name: (5S,6R)-6-methyl-5-phenyl-5H-pyrrol[2,1-a]isoquinolin-6-ol Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C=CC=C2C3=CC=CC=C31)C4=CC=CC=C4)O

Isomeric SMILES

C[C@@]1([C@@H](N2C=CC=C2C3=CC=CC=C31)C4=CC=CC=C4)O

InChI

InChI=1S/C19H17NO/c1-19(21)16-11-6-5-10-15(16)17-12-7-13-20(17)18(19)14-8-3-2-4-9-14/h2-13,18,21H,1H3/t18-,19+/m0/s1