2-[(3S)-1-cyclobutylpyrrolidin-3-yl]-6-pyrrolidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[(3S)-1-cyclobutylpyrrolidin-3-yl]-6-pyrrolidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[(3S)-1-cyclobutylpyrrolidin-3-yl]-6-(pyrrolidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(3S)-1-cyclobutyl-3-pyrrolidinyl]-6-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(3S)-1-cyclobutylpyrrolidin-3-yl]-6-(pyrrolidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[(3S)-1-cyclobutylpyrrolidin-3-yl]-6-(pyrrolidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)C(=O)N(CC3)C4CCN(C4)C5CCC5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)C(=O)N(CC3)[C@H]4CCN(C4)C5CCC5

InChI

InChI=1S/C22H29N3O2/c26-21(23-10-1-2-11-23)17-6-7-20-16(14-17)8-13-25(22(20)27)19-9-12-24(15-19)18-4-3-5-18/h6-7,14,18-19H,1-5,8-13,15H2/t19-/m0/s1