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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO2.ClH/c1-3-4-10-18(22)15-11-12-19(23-2)16-8-7-9-17(20(15)16)21-13-5-6-14-21;/h11-12,17H,3-10,13-14H2,1-2H3;1H