1-[1-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-3-yl]butan-1-one

Systemtic Name: 1-[1-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-3-yl]butan-1-one Openeye Name: 1-[1-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-3-yl]butan-1-one CAS Name: 1-[1-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-3-yl]-1-butanone IUPAC Name: 1-[1-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-3-yl]butan-1-one Traditional Name: 1-[1-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-3-yl]butan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1CC2=CC=CC=C2C(N1)OCCN(C)C

Isomeric SMILES

CCCC(=O)C1CC2=CC=CC=C2C(N1)OCCN(C)C

InChI

InChI=1S/C17H26N2O2/c1-4-7-16(20)15-12-13-8-5-6-9-14(13)17(18-15)21-11-10-19(2)3/h5-6,8-9,15,17-18H,4,7,10-12H2,1-3H3