1-[1-(3,4-dihydroisoquinolin-1-yl)cyclopropyl]propan-1-one

Systemtic Name: 1-[1-(3,4-dihydroisoquinolin-1-yl)cyclopropyl]propan-1-one Openeye Name: 1-[1-(3,4-dihydroisoquinolin-1-yl)cyclopropyl]propan-1-one CAS Name: 1-[1-(3,4-dihydroisoquinolin-1-yl)cyclopropyl]-1-propanone IUPAC Name: 1-[1-(3,4-dihydroisoquinolin-1-yl)cyclopropyl]propan-1-one Traditional Name: 1-[1-(3,4-dihydroisoquinolin-1-yl)cyclopropyl]propan-1-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CC1)C2=NCCC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1(CC1)C2=NCCC3=CC=CC=C32

InChI

InChI=1S/C15H17NO/c1-2-13(17)15(8-9-15)14-12-6-4-3-5-11(12)7-10-16-14/h3-6H,2,7-10H2,1H3