2-azanyl-3-methyl-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1C2=CC=CC=C2CCN1)N

Isomeric SMILES

CCC(C)C(C(=O)C1C2=CC=CC=C2CCN1)N

InChI

InChI=1S/C15H22N2O/c1-3-10(2)13(16)15(18)14-12-7-5-4-6-11(12)8-9-17-14/h4-7,10,13-14,17H,3,8-9,16H2,1-2H3