1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-methyl-butan-1-one hydrochloride

Systemtic Name: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-methyl-butan-1-one hydrochloride Openeye Name: 1-(8-methoxy-4-pyrrolidin-1-yl-tetralin-5-yl)-3-methyl-butan-1-one hydrochloride CAS Name: 1-[4-methoxy-8-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-methyl-1-butanone hydrochloride IUPAC Name: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-methylbutan-1-one hydrochloride Traditional Name: 1-(8-methoxy-4-pyrrolidino-tetralin-5-yl)-3-methyl-butan-1-one hydrochloride Formula: C20H30ClNO2 MolecularWeight: 351.9107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C2C(CCCC2=C(C=C1)OC)N3CCCC3.Cl

Isomeric SMILES

CC(C)CC(=O)C1=C2C(CCCC2=C(C=C1)OC)N3CCCC3.Cl

InChI

InChI=1S/C20H29NO2.ClH/c1-14(2)13-18(22)15-9-10-19(23-3)16-7-6-8-17(20(15)16)21-11-4-5-12-21;/h9-10,14,17H,4-8,11-13H2,1-3H3;1H