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

Systemtic Name: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-one Openeye Name: 1-(8-methoxy-4-pyrrolidin-1-yl-tetralin-5-yl)butan-1-one CAS Name: 1-[4-methoxy-8-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-butanone IUPAC Name: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-one Traditional Name: 1-(8-methoxy-4-pyrrolidino-tetralin-5-yl)butan-1-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C2C(CCCC2=C(C=C1)OC)N3CCCC3

Isomeric SMILES

CCCC(=O)C1=C2C(CCCC2=C(C=C1)OC)N3CCCC3

InChI

InChI=1S/C19H27NO2/c1-3-7-17(21)14-10-11-18(22-2)15-8-6-9-16(19(14)15)20-12-4-5-13-20/h10-11,16H,3-9,12-13H2,1-2H3