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

Systemtic Name: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Openeye Name: 1-(8-methoxy-4-pyrrolidin-1-yl-tetralin-5-yl)ethanone CAS Name: 1-[4-methoxy-8-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone IUPAC Name: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Traditional Name: 1-(8-methoxy-4-pyrrolidino-tetralin-5-yl)ethanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-12(19)13-8-9-16(20-2)14-6-5-7-15(17(13)14)18-10-3-4-11-18/h8-9,15H,3-7,10-11H2,1-2H3