7-[2-[(2S)-1-methylpiperidin-2-yl]ethoxy]-2-propyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-[2-[(2S)-1-methylpiperidin-2-yl]ethoxy]-2-propyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-[2-[(2S)-1-methyl-2-piperidyl]ethoxy]-2-propyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-[2-[(2S)-1-methyl-2-piperidinyl]ethoxy]-2-propyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-[2-[(2S)-1-methylpiperidin-2-yl]ethoxy]-2-propyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-[2-[(2S)-1-methyl-2-piperidyl]ethoxy]-2-propyl-3,4-dihydro-1H-isoquinoline Formula: C20H32N2O MolecularWeight: 316.48088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=C(C=C2)OCCC3CCCCN3C

Isomeric SMILES

CCCN1CCC2=C(C1)C=C(C=C2)OCC[C@@H]3CCCCN3C

InChI

InChI=1S/C20H32N2O/c1-3-11-22-13-9-17-7-8-20(15-18(17)16-22)23-14-10-19-6-4-5-12-21(19)2/h7-8,15,19H,3-6,9-14,16H2,1-2H3/t19-/m0/s1