N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H20N2O/c1-11(15(18)16-14-6-7-14)17-9-8-12-4-2-3-5-13(12)10-17/h2-5,11,14H,6-10H2,1H3,(H,16,18)