6-(4-methoxyphenyl)-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one

Systemtic Name: 6-(4-methoxyphenyl)-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Openeye Name: 6-(4-methoxyphenyl)-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one CAS Name: 6-(4-methoxyphenyl)-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one IUPAC Name: 6-(4-methoxyphenyl)-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Traditional Name: 6-(4-methoxyphenyl)-2,3,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-5-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CC=C3C4CCCN4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC=CC=C3C4CCCN4C2=O

InChI

InChI=1S/C19H19NO2/c1-22-14-10-8-13(9-11-14)18-16-6-3-2-5-15(16)17-7-4-12-20(17)19(18)21/h2-3,5-6,8-11,17-18H,4,7,12H2,1H3