3-propyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-ol

Systemtic Name: 3-propyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-ol Openeye Name: 3-propyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-ol CAS Name: 3-propyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-ol IUPAC Name: 3-propyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-ol Traditional Name: 3-propyl-5,6-dihydropyrrol[2,1-a]isoquinolin-9-ol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C2N1CCC3=C2C=C(C=C3)O

Isomeric SMILES

CCCC1=CC=C2N1CCC3=C2C=C(C=C3)O

InChI

InChI=1S/C15H17NO/c1-2-3-12-5-7-15-14-10-13(17)6-4-11(14)8-9-16(12)15/h4-7,10,17H,2-3,8-9H2,1H3