prop-2-enyl N-[6-[2-[(2S)-pyrrolidin-2-yl]ethoxy]isoquinolin-1-yl]carbamate

Systemtic Name: prop-2-enyl N-[6-[2-[(2S)-pyrrolidin-2-yl]ethoxy]isoquinolin-1-yl]carbamate Openeye Name: allyl N-[6-[2-[(2S)-pyrrolidin-2-yl]ethoxy]-1-isoquinolyl]carbamate CAS Name: N-[6-[2-[(2S)-2-pyrrolidinyl]ethoxy]-1-isoquinolinyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[6-[2-[(2S)-pyrrolidin-2-yl]ethoxy]isoquinolin-1-yl]carbamate Traditional Name: N-[6-[2-[(2S)-pyrrolidin-2-yl]ethoxy]-1-isoquinolyl]carbamic acid allyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=NC=CC2=C1C=CC(=C2)OCCC3CCCN3

Isomeric SMILES

C=CCOC(=O)NC1=NC=CC2=C1C=CC(=C2)OCC[C@@H]3CCCN3

InChI

InChI=1S/C19H23N3O3/c1-2-11-25-19(23)22-18-17-6-5-16(13-14(17)7-10-21-18)24-12-8-15-4-3-9-20-15/h2,5-7,10,13,15,20H,1,3-4,8-9,11-12H2,(H,21,22,23)/t15-/m0/s1