2-(methylamino)-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)pentan-1-one

Systemtic Name: 2-(methylamino)-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)pentan-1-one Openeye Name: 2-(methylamino)-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)pentan-1-one CAS Name: 2-(methylamino)-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1-pentanone IUPAC Name: 2-(methylamino)-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)pentan-1-one Traditional Name: 2-(methylamino)-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)pentan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC2=C(CCNC2)C=C1)NC

Isomeric SMILES

CCCC(C(=O)C1=CC2=C(CCNC2)C=C1)NC

InChI

InChI=1S/C15H22N2O/c1-3-4-14(16-2)15(18)12-6-5-11-7-8-17-10-13(11)9-12/h5-6,9,14,16-17H,3-4,7-8,10H2,1-2H3