1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one Openeye Name: 1-(8-methoxytetralin-5-yl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one CAS Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-methyl-3-(1-pyrrolidinyl)-1-propanone IUPAC Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-methyl-3-pyrrolidin-1-ylpropan-1-one Traditional Name: 1-(8-methoxytetralin-5-yl)-2-methyl-3-pyrrolidino-propan-1-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)C(=O)C2=C3CCCCC3=C(C=C2)OC

Isomeric SMILES

CC(CN1CCCC1)C(=O)C2=C3CCCCC3=C(C=C2)OC

InChI

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