1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-(pyrrolidin-1-ylmethyl)butan-1-one

Systemtic Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-(pyrrolidin-1-ylmethyl)butan-1-one Openeye Name: 1-(8-methoxytetralin-5-yl)-2-(pyrrolidin-1-ylmethyl)butan-1-one CAS Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-(1-pyrrolidinylmethyl)-1-butanone IUPAC Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-(pyrrolidin-1-ylmethyl)butan-1-one Traditional Name: 1-(8-methoxytetralin-5-yl)-2-(pyrrolidinomethyl)butan-1-one Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO2/c1-3-15(14-21-12-6-7-13-21)20(22)18-10-11-19(23-2)17-9-5-4-8-16(17)18/h10-11,15H,3-9,12-14H2,1-2H3