1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-methyl-propan-1-one hydrochloride

Systemtic Name: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-methyl-propan-1-one hydrochloride Openeye Name: 1-(8-methoxy-4-pyrrolidin-1-yl-tetralin-5-yl)-2-methyl-propan-1-one hydrochloride CAS Name: 1-[4-methoxy-8-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-methyl-1-propanone hydrochloride IUPAC Name: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-methylpropan-1-one hydrochloride Traditional Name: 1-(8-methoxy-4-pyrrolidino-tetralin-5-yl)-2-methyl-propan-1-one hydrochloride Formula: C19H28ClNO2 MolecularWeight: 337.88412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2.ClH/c1-13(2)19(21)15-9-10-17(22-3)14-7-6-8-16(18(14)15)20-11-4-5-12-20;/h9-10,13,16H,4-8,11-12H2,1-3H3;1H