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

Systemtic Name: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-methyl-butan-1-one Openeye Name: 1-(8-methoxy-4-pyrrolidin-1-yl-tetralin-5-yl)-3-methyl-butan-1-one CAS Name: 1-[4-methoxy-8-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-methyl-1-butanone IUPAC Name: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-methylbutan-1-one Traditional Name: 1-(8-methoxy-4-pyrrolidino-tetralin-5-yl)-3-methyl-butan-1-one Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO2/c1-14(2)13-18(22)15-9-10-19(23-3)16-7-6-8-17(20(15)16)21-11-4-5-12-21/h9-10,14,17H,4-8,11-13H2,1-3H3