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

Systemtic Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyrrolidin-1-yl-butan-1-one Openeye Name: 1-(8-methoxytetralin-5-yl)-3-pyrrolidin-1-yl-butan-1-one CAS Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-(1-pyrrolidinyl)-1-butanone IUPAC Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyrrolidin-1-ylbutan-1-one Traditional Name: 1-(8-methoxytetralin-5-yl)-3-pyrrolidino-butan-1-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=C2CCCCC2=C(C=C1)OC)N3CCCC3

Isomeric SMILES

CC(CC(=O)C1=C2CCCCC2=C(C=C1)OC)N3CCCC3

InChI

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